diff --git a/.gitignore b/.gitignore
index fa9d70d6e..7752e9578 100644
--- a/.gitignore
+++ b/.gitignore
@@ -8,3 +8,4 @@ spack-build*
 .clangd/*
 .cache
 compile_commands.json
+build_octotiger.sh
diff --git a/CMakeLists.txt b/CMakeLists.txt
index e239ab401..3ba387c47 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -264,6 +264,7 @@ set(header_files
     octotiger/grid_scf.hpp
     octotiger/interaction_types.hpp
     octotiger/lane_emden.hpp
+    octotiger/matrix.hpp
     octotiger/node_client.hpp
     octotiger/node_location.hpp
     octotiger/node_registry.hpp
diff --git a/frontend/init_methods.cpp b/frontend/init_methods.cpp
index a03e02475..cf0c15940 100644
--- a/frontend/init_methods.cpp
+++ b/frontend/init_methods.cpp
@@ -358,6 +358,23 @@ void init_problem(void) {
         //		opts().gravity = false;
         set_problem(radiation_test_problem);
         set_refine_test(radiation_test_refine);
+    } else if (opts().problem == RADIATION_TEST) {
+		assert(opts().radiation);
+//		opts().gravity = false;
+		set_problem(radiation_test_problem);
+		set_refine_test(radiation_test_refine);
+	} else if (opts().problem == RADIATION_DIFFUSION) {
+		assert(opts().radiation);
+			//		opts().gravity = false;
+		set_problem (radiation_diffusion_test_problem);
+		set_refine_test(radiation_test_refine);
+		set_analytic(radiation_diffusion_analytic);
+	} else if (opts().problem == RADIATION_COUPLING) {
+		assert(opts().radiation);
+			//		opts().gravity = false;
+		set_problem (radiation_coupling_test_problem);
+		set_refine_test(radiation_test_refine);
+//				set_analytic(radiation_diffusion_analytic);
     } else if (opts().problem == DWD) {
         opts().n_species = 5;
         set_problem(scf_binary);
diff --git a/frontend/main.cpp b/frontend/main.cpp
index cefa8e126..f8ee28eb1 100644
--- a/frontend/main.cpp
+++ b/frontend/main.cpp
@@ -281,3 +281,4 @@ int main(int argc, char* argv[]) {
 #endif
 }
 #endif
+
diff --git a/octotiger/common_kernel/interaction_constants.hpp b/octotiger/common_kernel/interaction_constants.hpp
index 0f9a56228..cd92139cc 100644
--- a/octotiger/common_kernel/interaction_constants.hpp
+++ b/octotiger/common_kernel/interaction_constants.hpp
@@ -35,7 +35,7 @@ namespace fmm {
     constexpr uint64_t SOA_PADDING = 19;    // to prevent some of the 4k aliasing
 
 
-    constexpr real THETA_FLOOR = OCTOTIGER_THETA_MINIMUM;
+    constexpr real THETA_FLOOR = real(OCTOTIGER_THETA_MINIMUM);
     constexpr int STENCIL_WIDTH_HELPER = static_cast<int>(2.0 / THETA_FLOOR);
     constexpr int STENCIL_WIDTH = (STENCIL_WIDTH_HELPER % 2 == 0) ? STENCIL_WIDTH_HELPER + 1 : STENCIL_WIDTH_HELPER;
 
diff --git a/octotiger/const.hpp b/octotiger/const.hpp
index 609b2d83e..a1d22b02a 100644
--- a/octotiger/const.hpp
+++ b/octotiger/const.hpp
@@ -13,7 +13,7 @@ const double pi = 3.1415926535897932384e0, eulercon = 0.577215664901532861e0, a2
 
 // physical constants
 const double g = 6.6742867e-8, h = 6.6260689633e-27, hbar = 0.5e0 * h / pi, qe = 4.8032042712e-10,
-		avo = 6.0221417930e23, clight = 2.99792458e10, kerg = 1.380650424e-16, ev2erg = 1.60217648740e-12, kev = kerg
+		avo = 6.0221417930e23,  = 2.99792458e10, kerg = 1.380650424e-16, ev2erg = 1.60217648740e-12, kev = kerg
 				/ ev2erg, amu = 1.66053878283e-24, mn = 1.67492721184e-24, mp = 1.67262163783e-24,
 		me = 9.1093821545e-28, rbohr = hbar * hbar / (me * qe * qe), fine = qe * qe / (hbar * clight), hion =
 				13.605698140e0;
diff --git a/octotiger/defs.hpp b/octotiger/defs.hpp
index f0046ceb2..739b1b229 100644
--- a/octotiger/defs.hpp
+++ b/octotiger/defs.hpp
@@ -22,7 +22,7 @@ constexpr double MARSHAK_OPAC = 1.0e+2;
 
 //#define OCTOTIGER_FLUX_CHECK
 
-constexpr real rho_floor_old = 1.0e-12;
+constexpr real rho_floor_old = real(1.0e-12);
 constexpr int REFINE_BW = 2;
 
 //#define FIND_AXIS_V2
@@ -35,14 +35,11 @@ constexpr int REFINE_BW = 2;
 
 //#define USE_NIECE_BOOL
 
-
 //#define EXPERIMENT
-constexpr int NRF = 7;
+constexpr int NRF = 4;
 
 #define abort_error() printf( "Error in %s on line %i\n", __FILE__, __LINE__); abort()
 
-
-
 //#define USE_SIMD
 
 //#define ZCORRECT
@@ -50,10 +47,8 @@ constexpr int NRF = 7;
 //#define USE_PPM
 //#define USE_MINMOD
 
-
 //#define DISABLE_VERTEX_AVG
 
-
 #if !defined(OCTOTIGER_FORCEINLINE)
 #   if defined(__NVCC__) || defined(__CUDACC__)
 #       define OCTOTIGER_FORCEINLINE inline
@@ -74,7 +69,6 @@ enum gsolve_type {
 	RHO, DRHODT
 };
 
-
 //#define USE_ROTATING_FRAME
 //#define OUTPUT_FREQ (100.0)
 
@@ -82,52 +76,51 @@ enum gsolve_type {
 //constexpr integer M_POLES = 3;
 //constexpr integer L_POLES = M_POLES;
 
-
-
 //#define GRID_SIZE real(2.0)
 
-constexpr real DEFAULT_OMEGA = 0.0;
+constexpr real DEFAULT_OMEGA = real(0.0);
 
 //const integer MAX_LEVEL = 5;
 
 #include "hydro_defs.hpp"
 
-constexpr integer R_BW = 2;
+constexpr integer R_BW = 3;
 
-constexpr integer HS_NX = (2 * H_BW + INX/2);
+constexpr integer HS_NX = (2 * H_BW + INX / 2);
 constexpr integer G_NX = INX;
 constexpr integer HS_N3 = HS_NX * HS_NX * HS_NX;
-constexpr integer F_N3 = ((INX+1)*(INX+1)*(INX+1));
+constexpr integer F_N3 = ((INX + 1) * (INX + 1) * (INX + 1));
 constexpr integer G_N3 = G_NX * G_NX * G_NX;
 
-constexpr integer F_DNX = (INX+1)*(INX+1);
+constexpr integer F_DNX = (INX + 1) * (INX + 1);
 constexpr integer F_DNZ = 1;
-constexpr integer F_DNY = (INX+1);
-
+constexpr integer F_DNY = (INX + 1);
 
 constexpr integer NDIR = 27;
 constexpr integer HS_DNX = HS_NX * HS_NX;
 constexpr integer HS_DNY = HS_NX;
 constexpr integer HS_DNZ = 1;
 constexpr integer HS_DN[NDIM] = { HS_NX * HS_NX, HS_NX, 1 };
-constexpr integer F_DN[NDIM] = {(INX+1)*(INX+1),INX+1,1 };
+constexpr integer F_DN[NDIM] = { (INX + 1) * (INX + 1), INX + 1, 1 };
 constexpr integer G_DNX = G_NX * G_NX;
 constexpr integer G_DNY = G_NX;
 constexpr integer G_DNZ = 1;
 constexpr integer G_DN[NDIM] = { G_NX * G_NX, G_NX, 1 };
 
 // Radiation {{{
+constexpr integer RAD_NF = 4;
 constexpr integer RAD_BW = 3;
 constexpr integer RAD_NX = INX + 2 * RAD_BW;
+constexpr integer RAD_INTERIOR_BEGIN = RAD_BW;
+constexpr integer RAD_INTERIOR_END = (RAD_NX - RAD_BW);
+constexpr integer RAD_INTERIOR = (RAD_INTERIOR_END - RAD_INTERIOR_BEGIN);
 constexpr integer RAD_N3 = RAD_NX * RAD_NX * RAD_NX;
 
-constexpr inline integer rindex(integer x, integer y, integer z)
-{
-    return z + RAD_NX * (y + RAD_NX * x);
+constexpr inline integer rindex(integer x, integer y, integer z) {
+	return z + RAD_NX * (y + RAD_NX * x);
 }
 // }}}
 
-
 constexpr integer vx_i = sx_i;
 constexpr integer vy_i = sy_i;
 constexpr integer vz_i = sz_i;
@@ -154,23 +147,22 @@ constexpr real TWO = real(2);
 constexpr real THREE = real(3);
 constexpr real FOUR = real(4);
 
-constexpr real HALF = real(real(1) / real(2));
-constexpr real SIXTH = real(real(1) / real(6));
-constexpr real TWELFTH = real(real(1) / real(12));
+constexpr real HALF = real(1.0 / 2.0);
+constexpr real SIXTH = real(1.0 / 6.0);
+constexpr real TWELFTH = real(1.0 / 12.0);
 
-constexpr real ei_floor = 1.0e-15;
+constexpr real ei_floor = real(1.0e-15);
 
 #define USE_RK3
 
 #ifdef USE_RK3
 constexpr integer NRK = 3;
-constexpr real rk_beta[3] = { 1.0, 1.0/4.0, 2.0/3.0 };
+constexpr real rk_beta[3] = { real(1.0), real(1.0 / 4.0), real(2.0 / 3.0) };
 #else
 constexpr integer NRK = 2;
 constexpr real rk_beta[2] = { ONE, HALF };
 #endif
 
-
 constexpr integer MAX_LEVEL = 21;
 
 constexpr integer NGF = 4;
@@ -180,68 +172,61 @@ constexpr integer gy_i = 2;
 constexpr integer gz_i = 3;
 
 // #define h0index(i,j,k) ((i)*INX*INX+(j)*INX+(k))
-constexpr inline integer h0index(integer i, integer j, integer k)
-{
-    return i * INX * INX + j * INX + k;
+constexpr inline integer h0index(integer i, integer j, integer k) {
+	return i * INX * INX + j * INX + k;
 }
 
 // #define hindex(i,j,k) ((i)*H_DNX + (j)*H_DNY + (k)*H_DNZ)
-constexpr inline integer hindex(integer i, integer j, integer k)
-{
-    return i * H_DNX + j * H_DNY + k * H_DNZ;
+constexpr inline integer hindex(integer i, integer j, integer k) {
+	return i * H_DNX + j * H_DNY + k * H_DNZ;
 }
 
 // #define hindex(i,j,k) ((i)*H_DNX + (j)*H_DNY + (k)*H_DNZ)
-constexpr inline integer hSindex(integer i, integer j, integer k)
-{
-    return i * HS_DNX + j * HS_DNY + k * HS_DNZ;
+constexpr inline integer hSindex(integer i, integer j, integer k) {
+	return i * HS_DNX + j * HS_DNY + k * HS_DNZ;
 }
 
 // #define findex(i,j,k) ((i)*(INX+1)*(INX+1) + (j)*(INX+1) + (k))
-constexpr inline integer findex(integer i, integer j, integer k)
-{
-    return i * (INX + 1) * (INX + 1) + j * (INX + 1) + k;
+constexpr inline integer findex(integer i, integer j, integer k) {
+	return i * (INX + 1) * (INX + 1) + j * (INX + 1) + k;
 }
 
 // #define gindex(i,j,k) ((i)*G_DNX + (j)*G_DNY + (k)*G_DNZ)
-constexpr inline integer gindex(integer i, integer j, integer k)
-{
-    return i * G_DNX + j * G_DNY + k * G_DNZ;
+constexpr inline integer gindex(integer i, integer j, integer k) {
+	return i * G_DNX + j * G_DNY + k * G_DNZ;
 }
 
-template <typename T>
-constexpr inline T sqr(T const& val)
-{
-    return val * val;
+template<typename T>
+constexpr inline T sqr(T const &val) {
+	return val * val;
 }
 
-template <typename T>
-constexpr inline T cube(T const& val)
-{
-    return val * val * val;
+template<typename T>
+constexpr inline T cube(T const &val) {
+	return val * val * val;
 }
 
-template <typename T>
-constexpr inline T average(T const& s1, T const& s2)
-{
-    return 0.5 * (s1 + s2);
-};
+template<typename T>
+constexpr inline T average(T const &s1, T const &s2) {
+	return 0.5 * (s1 + s2);
+}
+;
 
-template <typename T>
-inline void inplace_average(T& s1, T& s2)
-{
-    s1 = s2 = average(s1, s2);
-};
+template<typename T>
+inline void inplace_average(T &s1, T &s2) {
+	s1 = s2 = average(s1, s2);
+}
+;
 
 /*
-#define SYSTEM(command)                                                        \
+ #define SYSTEM(command)                                                        \
     if (system((command).c_str()) != 0)                                        \
     {                                                                          \
         printf("System command \"%s\" failed in %s on line %i\n",              \
             (command).c_str(), __FILE__, __LINE__);                            \
         abort();                                                               \
     }
-*/
+ */
 
 //template <typename T>
 //std::size_t write(std::ostream& strm, T && t)
@@ -257,7 +242,6 @@ inline void inplace_average(T& s1, T& s2)
 //    strm.write(reinterpret_cast<char const*>(t), sizeof(T) * size);
 //    return sizeof(T) * size;
 //}
-
 //template <typename T>
 //std::size_t read(std::istream& strm, T & t)
 //{
@@ -272,5 +256,4 @@ inline void inplace_average(T& s1, T& s2)
 //    strm.read(reinterpret_cast<char*>(t), sizeof(T) * size);
 //    return sizeof(T) * size;
 //}
-
 #endif
diff --git a/octotiger/diagnostics.hpp b/octotiger/diagnostics.hpp
index 90e59817c..85185160b 100644
--- a/octotiger/diagnostics.hpp
+++ b/octotiger/diagnostics.hpp
@@ -59,6 +59,9 @@ struct diagnostics_t {
 	std::array<safe_real, NDIM> lsum;
 	safe_real nonvacj;
 	safe_real nonvacjlz;
+	std::vector<std::pair<real,std::vector<real>>> xline;
+	safe_real Trad0;
+	safe_real Tgas0;
 	diagnostics_t() {
 		failed = false;
 		stage = 1;
@@ -66,6 +69,7 @@ struct diagnostics_t {
 		grid_com = 0.0;
 		munbound1 = 0.0;
 		munbound2 = 0.0;
+		Trad0 = Tgas0 =0.0;
 		for (integer f = 0; f != opts().n_fields; ++f) {
 			grid_sum[f] = 0.0;
 			grid_out[f] = 0.0;
@@ -153,6 +157,13 @@ struct diagnostics_t {
 				}
 			}
 		}
+		xline.insert(xline.end(),other.xline.begin(),other.xline.end());
+		if( other.Tgas0 ) {
+			Tgas0 = other.Tgas0;
+		}
+		if( other.Trad0 ) {
+			Trad0 = other.Trad0;
+		}
 		munbound1 += other.munbound1;
 		munbound2 += other.munbound2;
 		lsum[0] += other.lsum[0];
diff --git a/octotiger/grid.hpp b/octotiger/grid.hpp
index bfa11d784..2f33f65d9 100644
--- a/octotiger/grid.hpp
+++ b/octotiger/grid.hpp
@@ -41,11 +41,17 @@ class analytic_t {
 	std::vector<real> l1, l2, linf;
 	integer nfields_;
 	template<class Arc>
-	void serialize(Arc& a, unsigned) {
+	void serialize(Arc &a, unsigned) {
 		a & nfields_;
-		l1.resize(nfields_);
-		l2.resize(nfields_);
-		linf.resize(nfields_);
+		if (opts().radiation) {
+			l1.resize(nfields_ + NRF);
+			l2.resize(nfields_ + NRF);
+			linf.resize(nfields_ + NRF);
+		} else {
+			l1.resize(nfields_);
+			l2.resize(nfields_);
+			linf.resize(nfields_);
+		}
 		a & l1;
 		a & l2;
 		a & linf;
@@ -55,21 +61,35 @@ class analytic_t {
 	}
 	analytic_t(integer nfields) {
 		nfields_ = nfields;
-		l1.resize(nfields_);
-		l2.resize(nfields_);
-		linf.resize(nfields_);
+		l1.resize(nfields_ + NRF);
+		l2.resize(nfields_ + NRF);
+		linf.resize(nfields_ + NRF);
 		for (integer field = 0; field != nfields_; ++field) {
 			l1[field] = 0.0;
 			l2[field] = 0.0;
 			linf[field] = 0.0;
 		}
+		if (opts().radiation) {
+			for (integer field = nfields_; field != nfields_ + NRF; ++field) {
+				l1[field] = 0.0;
+				l2[field] = 0.0;
+				linf[field] = 0.0;
+			}
+		}
 	}
-	analytic_t& operator+=(const analytic_t& other) {
+	analytic_t& operator+=(const analytic_t &other) {
 		for (integer field = 0; field != nfields_; ++field) {
 			l1[field] += other.l1[field];
 			l2[field] += other.l2[field];
 			linf[field] = std::max(linf[field], other.linf[field]);
 		}
+		if (opts().radiation) {
+			for (integer field = nfields_; field != nfields_ + NRF; ++field) {
+				l1[field] += other.l1[field];
+				l2[field] += other.l2[field];
+				linf[field] = std::max(linf[field], other.linf[field]);
+			}
+		}
 		return *this;
 	}
 };
@@ -78,23 +98,23 @@ class analytic_t {
 
 using line_of_centers_t = std::vector<std::pair<real,std::vector<real>>>;
 
-void output_line_of_centers(FILE* fp, const line_of_centers_t& loc);
+void output_line_of_centers(FILE *fp, const line_of_centers_t &loc);
 
-void line_of_centers_analyze(const line_of_centers_t& loc, real omega, std::pair<real, real>& rho1_max,
-		std::pair<real, real>& rho2_max, std::pair<real, real>& l1_phi, std::pair<real, real>& l2_phi,
-		std::pair<real, real>& l3_phi, real& rho1_phi, real& rho2_phi);
+void line_of_centers_analyze(const line_of_centers_t &loc, real omega, std::pair<real, real> &rho1_max,
+		std::pair<real, real> &rho2_max, std::pair<real, real> &l1_phi, std::pair<real, real> &l2_phi,
+		std::pair<real, real> &l3_phi, real &rho1_phi, real &rho2_phi);
 
 using xpoint_type = real;
 using zone_int_type = int;
 
-template<int,int,class>
+template<int, int, class >
 class hydro_computer;
 
 class grid {
 public:
 	using xpoint = std::array<xpoint_type, NDIM>;
 	struct node_point;
-        OCTOTIGER_EXPORT static void set_min_level(integer l);
+	OCTOTIGER_EXPORT static void set_min_level(integer l);
 	OCTOTIGER_EXPORT static void set_max_level(integer l);
 	OCTOTIGER_EXPORT static void set_fgamma(real fg) {
 		fgamma = fg;
@@ -113,12 +133,12 @@ class grid {
 	static std::unordered_map<int, std::string> index_to_str_gravity;
 	static real omega;
 	static real fgamma;
-        static integer min_level;
+	static integer min_level;
 	static integer max_level;
 	static hpx::spinlock omega_mtx;
 	static OCTOTIGER_EXPORT real scaling_factor;
 	static double idle_rate;
-	hydro_computer<NDIM,INX,physics<NDIM>> hydro;
+	hydro_computer<NDIM, INX, physics<NDIM>> hydro;
 	std::shared_ptr<rad_grid> rad_grid_ptr;
 	std::vector<roche_type> roche_lobe;
 	std::vector<int> is_coarse;
@@ -151,15 +171,15 @@ class grid {
 	std::vector<real> U_out;
 	std::vector<real> U_out0;
 	std::vector<std::shared_ptr<std::vector<space_vector>>> com_ptr;
-	static bool xpoint_eq(const xpoint& a, const xpoint& b);
-	void compute_boundary_interactions_multipole_multipole(gsolve_type type, const std::vector<boundary_interaction_type>&,
-			const gravity_boundary_type&);
+	static bool xpoint_eq(const xpoint &a, const xpoint &b);
+	void compute_boundary_interactions_multipole_multipole(gsolve_type type,
+			const std::vector<boundary_interaction_type>&, const gravity_boundary_type&);
 	void compute_boundary_interactions_monopole_monopole(gsolve_type type, const std::vector<boundary_interaction_type>&,
 			const gravity_boundary_type&);
-	void compute_boundary_interactions_monopole_multipole(gsolve_type type, const std::vector<boundary_interaction_type>&,
-			const gravity_boundary_type&);
-	void compute_boundary_interactions_multipole_monopole(gsolve_type type, const std::vector<boundary_interaction_type>&,
-			const gravity_boundary_type&);
+	void compute_boundary_interactions_monopole_multipole(gsolve_type type,
+			const std::vector<boundary_interaction_type>&, const gravity_boundary_type&);
+	void compute_boundary_interactions_multipole_monopole(gsolve_type type,
+			const std::vector<boundary_interaction_type>&, const gravity_boundary_type&);
 public:
 	static void set_idle_rate();
 	static std::string hydro_units_name(const std::string&);
@@ -167,6 +187,7 @@ class grid {
 	std::vector<roche_type> get_roche_lobe() const;
 	void rho_from_species();
 	static bool is_hydro_field(const std::string&);
+	static bool is_radiation_field(const std::string&);
 	static std::vector<std::string> get_field_names();
 	static std::vector<std::string> get_hydro_field_names();
 
@@ -210,26 +231,27 @@ class grid {
 	real get_dx() const {
 		return dx;
 	}
-	static std::vector<std::pair<std::string,std::string>> get_scalar_expressions();
-	static std::vector<std::pair<std::string,std::string>> get_vector_expressions();
+	static std::vector<std::pair<std::string, std::string>> get_scalar_expressions();
+	static std::vector<std::pair<std::string, std::string>> get_vector_expressions();
 	std::vector<safe_real>& get_field(integer f) {
 		return U[f];
 	}
 	const std::vector<safe_real>& get_field(integer f) const {
 		return U[f];
 	}
-	void set_field(std::vector<safe_real>&& data, integer f) {
+	void set_field(std::vector<safe_real> &&data, integer f) {
 		U[f] = std::move(data);
 	}
-	void set_field(const std::vector<safe_real>& data, integer f) {
+	void set_field(const std::vector<safe_real> &data, integer f) {
 		U[f] = data;
 	}
 	analytic_t compute_analytic(real);
-	void compute_boundary_interactions(gsolve_type, const geo::direction&, bool is_monopole, const gravity_boundary_type&);
+	void compute_boundary_interactions(gsolve_type, const geo::direction&, bool is_monopole,
+			const gravity_boundary_type&);
 	static void set_scaling_factor(real f) {
 		scaling_factor = f;
 	}
-	diagnostics_t diagnostics(const diagnostics_t& diags);
+	diagnostics_t diagnostics(const diagnostics_t &diags);
 	static real get_scaling_factor() {
 		return scaling_factor;
 	}
@@ -242,10 +264,10 @@ class grid {
 	//std::vector<real> const& get_outflows() const {
 //		return U_out;
 //	}
-	std::vector<std::pair<std::string,real>> get_outflows() const;
-	void set_outflows(std::vector<std::pair<std::string,real>>&& u);
-	void set_outflow(std::pair<std::string,real>&& u);
-	void set_outflows(std::vector<real>&& u) {
+	std::vector<std::pair<std::string, real>> get_outflows() const;
+	void set_outflows(std::vector<std::pair<std::string, real>> &&u);
+	void set_outflow(std::pair<std::string, real> &&u);
+	void set_outflows(std::vector<real> &&u) {
 		U_out = std::move(u);
 	}
 	std::vector<real> get_outflows_raw() {
@@ -262,34 +284,36 @@ class grid {
 			is_leaf = flag;
 		}
 	}
-	std::pair<real,real> amr_error() const;
-	bool is_in_star(const std::pair<space_vector, space_vector>& axis, const std::pair<real, real>& l1, integer frac,
+	std::pair<real, real> amr_error() const;
+	bool is_in_star(const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, integer frac,
 			integer index, real rho_cut) const;
 	static void set_omega(real, bool bcast = true);
 	static OCTOTIGER_EXPORT real& get_omega();
-	line_of_centers_t line_of_centers(const std::pair<space_vector, space_vector>& line);
+	line_of_centers_t line_of_centers(const std::pair<space_vector, space_vector> &line);
 	void set_coordinates();
 	std::vector<real> get_flux_check(const geo::face&);
 	void set_flux_check(const std::vector<real>&, const geo::face&);
 	void set_hydro_boundary(const std::vector<real>&, const geo::direction&, bool energy_only);
-	std::vector<real> get_hydro_boundary(const geo::direction& face, bool energy_only);
+	std::vector<real> get_hydro_boundary(const geo::direction &face, bool energy_only);
 	scf_data_t scf_params();
 	real scf_update(real, real, real, real, real, real, real, struct_eos, struct_eos);
 	std::pair<std::vector<real>, std::vector<real> > field_range() const;
 	void velocity_inc(const space_vector& dv);
 	void energy_adj();
 	std::vector<real> get_restrict() const;
-	std::vector<real> get_flux_restrict(const std::array<integer, NDIM>& lb, const std::array<integer, NDIM>& ub,
+	std::vector<real> get_flux_restrict(const std::array<integer, NDIM> &lb, const std::array<integer, NDIM> &ub,
 			const geo::dimension&) const;
-	std::vector<real> get_prolong(const std::array<integer, NDIM>& lb, const std::array<integer, NDIM>& ub);
+	std::vector<real> get_prolong(const std::array<integer, NDIM> &lb, const std::array<integer, NDIM> &ub);
 	void clear_amr();
 	void set_hydro_amr_boundary(const std::vector<real>&, const geo::direction&, bool energy_only);
 	void complete_hydro_amr_boundary(bool energy_only);
-	std::vector<real> get_subset(const std::array<integer, NDIM>& lb, const std::array<integer, NDIM>& ub, bool energy_only);
+	std::vector<real> get_subset(const std::array<integer, NDIM> &lb, const std::array<integer, NDIM> &ub,
+			bool energy_only);
+	void compute_mmw();
 	void set_prolong(const std::vector<real>&, std::vector<real>&&);
 	void set_restrict(const std::vector<real>&, const geo::octant&);
-	void set_flux_restrict(const std::vector<real>&, const std::array<integer, NDIM>& lb, const std::array<integer, NDIM>& ub,
-			const geo::dimension&);
+	void set_flux_restrict(const std::vector<real>&, const std::array<integer, NDIM> &lb,
+			const std::array<integer, NDIM> &ub, const geo::dimension&);
 	space_vector center_of_mass() const;
 	bool refine_me(integer lev, integer last_ngrids) const;
 	void compute_dudt();
@@ -304,15 +328,15 @@ class grid {
 	expansion_pass_type compute_expansions(gsolve_type, const expansion_pass_type* = nullptr);
 	expansion_pass_type compute_expansions_soa(gsolve_type, const expansion_pass_type* = nullptr);
 	integer get_step() const;
-	std::vector<real> conserved_sums(space_vector& com, space_vector& com_dot,
-			const std::pair<space_vector, space_vector>& axis, const std::pair<real, real>& l1, integer frac,
+	std::vector<real> conserved_sums(space_vector &com, space_vector &com_dot,
+			const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, integer frac,
 			real rho_cut) const;
 	std::pair<std::vector<real>, std::vector<real>> diagnostic_error() const;
 	void diagnostics();
-	real z_moments(const std::pair<space_vector, space_vector>& axis, const std::pair<real, real>& l1, integer frac,
+	real z_moments(const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, integer frac,
 			real rho_cut) const;
 	std::vector<real> frac_volumes() const;
-	real roche_volume(const std::pair<space_vector, space_vector>& axis, const std::pair<real, real>& l1, real,
+	real roche_volume(const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, real,
 			bool donor) const;
 	std::vector<real> l_sums() const;
 	std::vector<real> gforce_sum(bool torque) const;
@@ -333,7 +357,7 @@ class grid {
 	std::pair<space_vector, space_vector> find_axis() const;
 #endif
 	space_vector get_cell_center(integer i, integer j, integer k);
-	gravity_boundary_type get_gravity_boundary(const geo::direction& dir, bool is_local);
+	gravity_boundary_type get_gravity_boundary(const geo::direction &dir, bool is_local);
 	neighbor_gravity_type fill_received_array(neighbor_gravity_type raw_input);
 
 	const std::vector<boundary_interaction_type>& get_ilist_n_bnd(const geo::direction &dir);
@@ -346,17 +370,17 @@ class grid {
 	void set_physical_boundaries(const geo::face&, real t);
 	void next_u(integer rk, real t, real dt);
 	template<class Archive>
-	void load(Archive& arc, const unsigned);
+	void load(Archive &arc, const unsigned);
 	static real convert_gravity_units(int);
 	static real convert_hydro_units(int);
 
 	template<class Archive>
-	void save(Archive& arc, const unsigned) const;HPX_SERIALIZATION_SPLIT_MEMBER()
+	void save(Archive &arc, const unsigned) const;HPX_SERIALIZATION_SPLIT_MEMBER()
 	;
 	std::pair<real, real> virial() const;
 
 	std::vector<silo_var_t> var_data() const;
-	void set(const std::string name, real* data, int);
+	void set(const std::string name, real *data, int);
 	friend class node_server;
 };
 
@@ -364,12 +388,12 @@ struct grid::node_point {
 	xpoint pt;
 	integer index;
 	template<class Arc>
-	void serialize(Arc& arc, unsigned) {
+	void serialize(Arc &arc, unsigned) {
 		arc & pt;
 		arc & index;
 	}
-	bool operator==(const grid::node_point& other) const;
-	bool operator<(const grid::node_point& other) const;
+	bool operator==(const grid::node_point &other) const;
+	bool operator<(const grid::node_point &other) const;
 };
 
 namespace hpx {
@@ -383,7 +407,7 @@ struct is_bitwise_serializable<grid::node_point> : std::true_type {
 void scf_binary_init();
 
 template<class Archive>
-void grid::load(Archive& arc, const unsigned) {
+void grid::load(Archive &arc, const unsigned) {
 	arc >> roche_lobe;
 	arc >> is_leaf;
 	arc >> is_root;
@@ -409,7 +433,7 @@ void grid::load(Archive& arc, const unsigned) {
 }
 
 template<class Archive>
-void grid::save(Archive& arc, const unsigned) const {
+void grid::save(Archive &arc, const unsigned) const {
 	arc << roche_lobe;
 	arc << is_leaf;
 	arc << is_root;
diff --git a/octotiger/interaction_types.hpp b/octotiger/interaction_types.hpp
index 48259c1ec..fc2e28139 100644
--- a/octotiger/interaction_types.hpp
+++ b/octotiger/interaction_types.hpp
@@ -102,7 +102,7 @@ class interaction_type
     interaction_type() {
         first = 0;
         second = 0;
-        x = {};
+        x = {real(0)};
         four = {};
     }
 
diff --git a/octotiger/io/silo.hpp b/octotiger/io/silo.hpp
index a43baa793..dbe48e86f 100644
--- a/octotiger/io/silo.hpp
+++ b/octotiger/io/silo.hpp
@@ -33,8 +33,8 @@ struct silo_var_t {
 private:
 	std::string name_;
 	std::vector<real> data_;
-	std::pair<real,real> range_;
 public:
+	std::pair<real,real> range_;
 	void set_range(real val ) {
 		range_.first = std::min(range_.first, val);
 		range_.second = std::max(range_.second, val);
diff --git a/octotiger/matrix.hpp b/octotiger/matrix.hpp
new file mode 100644
index 000000000..0cd7ff211
--- /dev/null
+++ b/octotiger/matrix.hpp
@@ -0,0 +1,123 @@
+//  Copyright (c) 2024 AUTHORS
+//
+//  Distributed under the Boost Software License, Version 1.0. (See accompanying
+//  file LICENSE_1_0.txt or copy at http://www.boost.org/LICENSE_1_0.txt)
+
+#ifndef OCTOTIGER_MATRIX_HPP_
+#define OCTOTIGER_MATRIX_HPP_
+
+#include <iostream>
+#include <array>
+#include <stdexcept>
+#include <cmath>
+#include <functional>
+
+template<typename T, int R>
+using matrix_t = std::array<std::array<T, R>, R>;
+
+template<typename T, int R>
+matrix_t<T, R> inverse(const matrix_t<T, R> &A) {
+	matrix_t<T, R> B;
+	matrix_t<T, R> C;
+	for (int i = 0; i < R; ++i) {
+		for (int j = 0; j < R; ++j) {
+			C[i][j] = A[i][j];
+			B[i][j] = (i == j) ? T(1) : T(0);
+		}
+	}
+	for (int i = 0; i < R; ++i) {
+		T pivot = C[i][i];
+		if (std::abs(pivot) < 1e-30) {
+			throw std::runtime_error("Matrix is singular and cannot be inverted.");
+		}
+		for (int j = 0; j < R; ++j) {
+			C[i][j] /= pivot;
+			B[i][j] /= pivot;
+		}
+		for (int k = 0; k < R; ++k) {
+			if (k != i) {
+				T factor = C[k][i];
+				for (int j = 0; j < R; ++j) {
+					C[k][j] -= factor * C[i][j];
+					B[k][j] -= factor * B[i][j];
+				}
+			}
+		}
+	}
+	return B;
+}
+
+template<typename T, int R>
+matrix_t<T, R> Jacobian(const std::function<std::array<T, R>(std::array<T, R>)> &f, const std::array<T, R> &x) {
+	matrix_t<T, R> J;
+	const T h = T(1e-9) * x[R - 1];
+	const T half_h = T(0.5) * h;
+	const T inv_h = 1.0 * INVERSE(h);
+	std::array<T, R> xhi;
+	std::array<T, R> xlo;
+	T fp;
+	T fm;
+	T df_dx;
+	for (int m = 0; m < R; m++) {
+		xhi = xlo = x;
+		xhi[m] += half_h;
+		xlo[m] -= half_h;
+		const auto jhi = f(xhi);
+		const auto jlo = f(xlo);
+		for (int n = 0; n < R; n++) {
+			J[n][m] = (jhi[n] - jlo[n]) * inv_h;
+//			printf( "%i %i %e\n", n,m, J[n][m]);
+		}
+	}
+	return J;
+}
+
+template<typename T, int R>
+matrix_t<T, R> operator*(const std::array<T, R> &A, const std::array<T, R> &B) {
+	std::array<T, R> C;
+	for (int n = 0; n < R; n++) {
+		for (int m = 0; m < R; m++) {
+			C[n][m] = T(0);
+			for (int p = 0; p < R; p++) {
+				C[n][m] += A[n][p] * B[p][m];
+			}
+		}
+	}
+	return C;
+}
+
+template<typename T, int R>
+std::array<T, R> solve(const std::function<std::array<T, R>(std::array<T, R>)> &ftest, std::array<T, R> &guess) {
+	std::array<T, R> f;
+	matrix_t<T, R> J;
+	matrix_t<T, R> inv_J;
+	T err;
+	int iter = 0;
+	std::array<T, R> x = guess;
+	static hpx::mutex mutex;
+	do {
+		f = ftest(x);
+		J = Jacobian<T, R>(ftest, x);
+		inv_J = inverse<T, R>(J);
+		for (int n = 0; n < R; n++) {
+			for (int m = 0; m < R; m++) {
+				x[m] -= inv_J[m][n] * f[n];
+			}
+		}
+		err = 0.0;
+		for (int n = 0; n < R; n++) {
+			err += f[n] * f[n];
+		}
+		err = std::sqrt(err) / x[0];
+		iter++;
+		//	if (iter > 10) {
+		printf(" %i  %e %e\n", iter, err, x[0]);
+		//	}
+		if (iter > 10) {
+			abort();
+		}
+	} while (err > 1.0e-6);
+	return x;
+}
+
+#endif /* OCTOTIGER_MATRIX_HPP_ */
diff --git a/octotiger/node_client.hpp b/octotiger/node_client.hpp
index d151726a4..c677f9d10 100644
--- a/octotiger/node_client.hpp
+++ b/octotiger/node_client.hpp
@@ -133,7 +133,7 @@ class node_client
         std::vector<real>&&, const geo::octant& ci, std::size_t cycle) const;
     void send_rad_boundary(
         std::vector<real>&&, const geo::direction&, std::size_t cycle) const;
-    future<void> set_rad_grid(std::vector<real>&&) const;
+    future<void> set_rad_grid(std::vector<real>&&, std::vector<real>&&) const;
     future<void> kill() const;
 };
 #endif /* NODE_CLIENT_HPP_ */
diff --git a/octotiger/node_server.hpp b/octotiger/node_server.hpp
index e589b8f5b..1a9e546db 100644
--- a/octotiger/node_server.hpp
+++ b/octotiger/node_server.hpp
@@ -315,7 +315,7 @@ class OCTOTIGER_EXPORT node_server: public hpx::components::managed_component_ba
 	unordered_channel<expansion_pass_type> parent_rad_channel;
 public:
 	hpx::future<void> exchange_rad_flux_corrections();
-	void compute_radiation(real dt, real omega);
+	void compute_radiation(Real dt, Real omega);
 	hpx::future<void> exchange_interlevel_rad_data();
 	void all_rad_bounds();
 
@@ -333,7 +333,7 @@ class OCTOTIGER_EXPORT node_server: public hpx::components::managed_component_ba
 
 	std::array<std::array<channel<std::vector<real>>, 4>, NFACE> niece_rad_channels;
 
-	void set_rad_grid(const std::vector<real>&/*, std::vector<real>&&*/);/**/
+	void set_rad_grid(const std::vector<real>&, const std::vector<real>&);/**/
 	HPX_DEFINE_COMPONENT_ACTION(node_server, set_rad_grid, set_rad_grid_action);
 
 	void erad_init();/**/HPX_DEFINE_COMPONENT_ACTION(node_server, erad_init, erad_init_action);
diff --git a/octotiger/options.hpp b/octotiger/options.hpp
index 4e65fea4f..44cad2dce 100644
--- a/octotiger/options.hpp
+++ b/octotiger/options.hpp
@@ -24,7 +24,8 @@
  COMMAND_LINE_ENUM(eos_type,IDEAL,WD);
  */
 
-COMMAND_LINE_ENUM(problem_type, DWD, SOD, BLAST, NONE, SOLID_SPHERE, STAR, MOVING_STAR, RADIATION_TEST, ROTATING_STAR, MARSHAK, AMR_TEST, ADVECTION);
+COMMAND_LINE_ENUM(problem_type, DWD, SOD, BLAST, NONE, SOLID_SPHERE, STAR, MOVING_STAR, RADIATION_TEST, ROTATING_STAR,
+		MARSHAK, AMR_TEST, ADVECTION, RADIATION_DIFFUSION, RADIATION_COUPLING);
 
 COMMAND_LINE_ENUM(eos_type, IDEAL, WD, IPR);
 
@@ -44,7 +45,7 @@ class options {
 	bool hydro;
 	bool radiation;
 	real grad_rho_refine;
-	real clight_retard;
+	real clight_reduced;
 	bool v1309;
 	bool rad_implicit;
 	bool rewrite_silo;
@@ -53,8 +54,8 @@ class options {
 	bool rotating_star_amr;
 	bool idle_rates;
 	bool ipr_test;
-  bool detected_intel_compiler;
-  bool print_times_per_timestep;
+	bool detected_intel_compiler;
+	bool print_times_per_timestep;
 
 	integer scf_output_frequency;
 	integer silo_num_groups;
@@ -72,6 +73,8 @@ class options {
 	integer future_wait_time;
 	integer ipr_nr_maxiter;
 
+	real sigmaS;
+	real sigmaA;
 	real dt_max;
 	real eblast0;
 	real rotating_star_x;
@@ -125,17 +128,17 @@ class options {
 	real star_rho_center;
 
 	real moving_star_xvelocity;
-        real moving_star_yvelocity;
-        real moving_star_zvelocity;
+	real moving_star_yvelocity;
+	real moving_star_zvelocity;
 
 	size_t number_gpus;
 	size_t executors_per_gpu;
 	size_t max_gpu_executor_queue_length;
 	size_t max_kernels_fused;
-  
+
 	bool root_node_on_device;
 	bool optimize_local_communication;
-  int polling_threads;
+	int polling_threads;
 
 	std::string input_file;
 	std::string config_file;
@@ -240,7 +243,7 @@ class options {
 		arc & refinement_floor;
 		arc & ngrids;
 		arc & v1309;
-		arc & clight_retard;
+		arc & clight_reduced;
 		arc & stop_time;
 		arc & min_level;
 		arc & max_level;
@@ -254,7 +257,7 @@ class options {
 		arc & stop_step;
 		arc & disable_diagnostics;
 		arc & disable_output;
-	  arc & disable_analytic;
+		arc & disable_analytic;
 		arc & theta;
 		arc & core_refine;
 		arc & donor_refine;
diff --git a/octotiger/physcon.hpp b/octotiger/physcon.hpp
index 6b8a73520..83186ac88 100644
--- a/octotiger/physcon.hpp
+++ b/octotiger/physcon.hpp
@@ -17,7 +17,7 @@
 template<class T = real>
 struct specie_state_t: public std::vector<T> {
 	specie_state_t() :
-			std::vector<T>(opts().n_species) {
+			std::vector<T>(opts().n_species,0.0) {
 	}
 	specie_state_t(std::initializer_list<T> list ) : std::vector<T>(list) {
 
diff --git a/octotiger/problem.hpp b/octotiger/problem.hpp
index 3f32c1d0f..952da040f 100644
--- a/octotiger/problem.hpp
+++ b/octotiger/problem.hpp
@@ -78,5 +78,7 @@ OCTOTIGER_EXPORT bool radiation_test_refine(integer level, integer max_level,
     real x, real y, real z, std::vector<real> U,
     std::array<std::vector<real>, NDIM> const& dudx);
 OCTOTIGER_EXPORT std::vector<real> radiation_test_problem(real, real, real, real);
-
+std::vector<real> radiation_diffusion_test_problem(real x, real y, real z, real dx);
+std::vector<real> radiation_coupling_test_problem(real x, real y, real z, real dx);
+std::vector<real> radiation_diffusion_analytic(real x, real y, real z, real t);
 #endif /* PROBLEM_HPP_ */
diff --git a/octotiger/radiation/cpu_kernel.hpp b/octotiger/radiation/cpu_kernel.hpp
index 76ae76c79..dc63f3b9f 100644
--- a/octotiger/radiation/cpu_kernel.hpp
+++ b/octotiger/radiation/cpu_kernel.hpp
@@ -81,7 +81,7 @@ namespace octotiger { namespace radiation {
         {
             real const c = physcon().c;
             real kp = kappa_p(rho, e0, mmw, X, Z);
-            real kr = kappa_R(rho, e0, mmw, X, Z);
+            real kr = kappa_p(rho, e0, mmw, X, Z);
             real const rhoc2 = rho * c * c;
 
             E0 /= rhoc2;
diff --git a/octotiger/radiation/opacities.hpp b/octotiger/radiation/opacities.hpp
index 211797613..9cbf2a932 100644
--- a/octotiger/radiation/opacities.hpp
+++ b/octotiger/radiation/opacities.hpp
@@ -12,43 +12,30 @@
 
 template<class U>
 U temperature(U rho, U e, U mmw) {
-	constexpr U gm1 = U(2.0) / U(3.0);
-	return std::pow((e * INVERSE(rho)), 1.0/4.0);
+	const U gm1 = U(2.0) / U(3.0);
+	return U(physcon().mh * mmw * e * INVERSE(rho * physcon().kb)) * gm1;
 }
 
 template<class U>
-U kappa_R(U rho, U e, U mmw, real X, real Z) {
-	if (opts().problem == MARSHAK) {
-		return MARSHAK_OPAC;
-	} else {
-		const U T = temperature(rho, e, mmw);
-		const U f1 = (T * T + U(2.7e+11) * rho);
-		const U f2 = (U(1.0) + std::pow(T / U(4.5e+8), U(0.86)));
-		const U k_ff_bf = U(4.0e+25) * (U(1) + X) * (Z + U(0.001)) * rho * POWER(SQRT(INVERSE(T)), U(7));
-		const U k_T = (U(1.0) + X) * U(0.2) * T * T / (f1 * f2);
-		const U k_tot = k_ff_bf + k_T;
-		return rho * k_tot;
-	}
+U kappa_R(U rho, U e, U mmw, U X, U Z) {
+	static U const sigmaA(opts().sigmaA);
+	static U const sigmaS(opts().sigmaS);
+	return rho * (sigmaA + sigmaS);
 }
 
 template<class U>
-U kappa_p(U rho, U e, U mmw, real X, real Z) {
-	if (opts().problem == MARSHAK) {
-		return MARSHAK_OPAC;
-	} else {
-		const U T = temperature(rho, e, mmw);
-		const U k_ff_bf = U(30.262) * U(4.0e+25) * (U(1) + X) * (Z + U(0.0001)) * rho * POWER(SQRT(INVERSE(T)), U(7));
-		const U k_tot = k_ff_bf;
-		return rho * k_tot;
-	}
+U kappa_p(U rho, U e, U mmw, U X, U Z) {
+	static U const sigmaA(opts().sigmaA);
+	return rho * sigmaA;
 }
 
 template<class U>
 U B_p(U rho, U e, U mmw) {
-	if( opts().problem == MARSHAK ) {
-		return  U((physcon().c/ 4.0 / M_PI )) * e;
+	if (opts().problem == MARSHAK) {
+		return U((physcon().c / 4.0 / M_PI)) * e;
 	} else {
 		const U T = temperature(rho, e, mmw);
+		//	printf( "- %e\n", T);
 		return (U(physcon().sigma) / U(M_PI)) * T * T * T * T;
 	}
 }
@@ -56,7 +43,7 @@ U B_p(U rho, U e, U mmw) {
 template<class U>
 U dB_p_de(U rho, U e, U mmw) {
 	if (opts().problem == MARSHAK) {
-		return  U((physcon().c/4.0 * M_PI ));
+		return U((physcon().c / 4.0 * M_PI));
 	} else {
 		if (e == U(0)) {
 			return U(0);
diff --git a/octotiger/radiation/rad_grid.hpp b/octotiger/radiation/rad_grid.hpp
index 5efc24c73..de6052b60 100644
--- a/octotiger/radiation/rad_grid.hpp
+++ b/octotiger/radiation/rad_grid.hpp
@@ -30,9 +30,6 @@ class rad_grid {
 	static constexpr integer fx_i = 1;
 	static constexpr integer fy_i = 2;
 	static constexpr integer fz_i = 3;
-	static constexpr integer wx_i = 4;
-	static constexpr integer wy_i = 5;
-	static constexpr integer wz_i = 6;
 private:
 	static constexpr integer DX = RAD_NX * RAD_NX;
 	static constexpr integer DY = RAD_NX;
@@ -42,14 +39,15 @@ class rad_grid {
 	real dx;
 	std::vector<std::atomic<int>> is_coarse;
 	std::vector<std::atomic<int>> has_coarse;
-	std::vector<std::vector<real>> Ushad;
-	std::vector<std::vector<real>> U;
-	std::array<std::vector<real>, NRF> U0;
+	std::vector<std::vector<Real>> Ushad;
+	std::vector<std::vector<Real>> U;
 	std::vector<std::vector<std::vector<real>>> flux;
 	std::array<std::array<std::vector<real>*, NDIM>, NDIM> P;
 	std::vector<std::vector<real>> X;
 	std::vector<real> mmw, X_spc, Z_spc;
 	hydro_computer<NDIM,INX,radiation_physics<NDIM>> hydro;
+	std::vector<real> U_out;
+	std::vector<real> U_out0;
 public:
 	static void static_init();
 	static std::vector<std::string> get_field_names();
@@ -57,7 +55,6 @@ class rad_grid {
 	std::vector<silo_var_t> var_data() const;
 	void set_X( const std::vector<std::vector<real>>& x );
 	void restore();
-	void store();
 
 	template<class Arc>
 	void serialize(Arc& arc, unsigned) {
@@ -67,18 +64,17 @@ class rad_grid {
 	void compute_mmw(const std::vector<std::vector<safe_real>>& U);
 	void change_units(real m, real l, real t, real k);
 	real rad_imp_comoving(real& E, real& e, real rho, real mmw, real X, real Z, real dt);
-	void sanity_check();
+	void sanity_check(const char *filename, int line, int level);
 	void compute_flux(real);
 	void initialize_erad(const std::vector<safe_real> rho, const std::vector<safe_real> tau);
 	void set_dx(real dx);
 	//void compute_fEdd();
 	void compute_fluxes();
-	void advance(real dt, real beta);
-	void rad_imp(std::vector<real>& egas, std::vector<real>& tau, std::vector<real>& sx, std::vector<real>& sy, std::vector<real>& sz,
-			const std::vector<real>& rho, real dt);
+	void advance(Real dt);
+	void implicit_source(std::vector<std::vector<double>>&, Real dt);
 	std::vector<real> get_restrict() const;
 	std::vector<real> get_prolong(const std::array<integer, NDIM>& lb, const std::array<integer, NDIM>& ub);
-	void set_prolong(const std::vector<real>&);
+	void set_prolong(const std::vector<real>&, const std::vector<real>&);
 	void set_restrict(const std::vector<real>&, const geo::octant&);
 	void set_flux_restrict(const std::vector<real>& data, const std::array<integer, NDIM>& lb, const std::array<integer, NDIM>& ub,
 			const geo::dimension& dim);
@@ -97,10 +93,14 @@ class rad_grid {
 	real hydro_signal_speed(const std::vector<real>& egas, const std::vector<real>& tau, const std::vector<real>& sx, const std::vector<real>& sy, const std::vector<real>& sz,
 			const std::vector<real>& rho);
 
+	void set_outflow(const std::pair<std::string, real> &p);
+	void set_outflows(std::vector<std::pair<std::string, real>> &&u);
 	void clear_amr();
 	void set_rad_amr_boundary(const std::vector<real>&, const geo::direction&);
 	void complete_rad_amr_boundary();
 	std::vector<real> get_subset(const std::array<integer, NDIM>& lb, const std::array<integer, NDIM>& ub);
+	std::vector<std::pair<std::string, real>> get_outflows() const;
+	void set_outflows(std::vector<real> &&u);
 
 	friend class node_server;
 };
diff --git a/octotiger/real.hpp b/octotiger/real.hpp
index 9cda0d11c..138040c92 100644
--- a/octotiger/real.hpp
+++ b/octotiger/real.hpp
@@ -6,107 +6,276 @@
 #ifndef REAL_HPP_
 #define REAL_HPP_
 
-//#define DIAGNOSTIC_MODE
-
-
-using real_type = double;
-
-
-#ifdef DIAGNOSTIC_MODE
-
-#include <atomic>
 #include <cmath>
-#include <utility>
+#include <iostream>
+#include <limits>
+#include <string>
 
-#define ARITHMETIC_OPERATOR( op ) \
-	real& operator op##=( const real& other ) { \
-		r op##= other.r; \
-		++counter; \
-		return *this; \
-	} \
-	real operator op( const real& other ) const { \
-		real ret(*this); \
-		ret += other; \
-		++counter; \
-		return ret; \
-	}
+#ifndef NDEBUG
+#define CHECK true
+#else
+#define CHECK false
+#endif
 
-#define LOGICAL_OPERATOR( op ) \
-	bool operator op (const real& other ) const { \
-		return r op other.r; \
+#ifndef __CUDA_ARCH__
+struct Real {
+	using Type = double;
+	Real() {
+		if constexpr (CHECK) {
+			value = std::numeric_limits<Type>::signaling_NaN();
+		}
 	}
-
-class real {
-private:
-	static std::atomic<std::size_t> counter;
-	real_type r;
-public:
-	real() = default;
-	real(const real&) = default;
-	real(real&&) = default;
-	real& operator=(const real&) = default;
-	real& operator=(real&&) = default;
-	~real() = default;
-
-	template<class Arc>
-	void serialize(Arc& arc, const unsigned) {
-		arc & r;
+	constexpr explicit Real(double a) :
+			value(Type(a)) {
 	}
-
-	operator real_type() const {
-		return r;
+	Real& operator=(Real const &a) {
+		value = a.value;
+		return *this;
+	}
+	constexpr operator Type() const {
+		return value;
+	}
+	constexpr Real operator+() const {
+		debug_check(*this);
+		return *this;
 	}
-	real(const real_type& _r) :
-			r(_r) {
+	constexpr Real operator-() const {
+		debug_check(*this);
+		return Real(-value);
 	}
-	real(real_type&& _r) :
-			r(std::move(_r)) {
+	constexpr Real operator+(Real const &a) const {
+		debug_check(a);
+		debug_check(*this);
+		return Real(value + a.value);
 	}
-	real& operator=(const real_type& other) {
-		r = other;
+	constexpr Real operator-(Real const &a) const {
+		debug_check(a);
+		debug_check(*this);
+		return Real(value - a.value);
+	}
+	constexpr Real operator*(Real const &a) const {
+		debug_check(a);
+		debug_check(*this);
+		return Real(value * a.value);
+	}
+	const Real operator/(Real const &a) const {
+		Real result;
+		zero_check(a);
+		debug_check(a);
+		debug_check(*this);
+		result.value = value / a.value;
+		return result;
+	}
+	Real& operator+=(Real const &a) {
+		debug_check(a);
+		debug_check(*this);
+		*this = *this + a;
 		return *this;
 	}
-	real& operator=(real_type&& other) {
-		r = std::move(other);
+	Real& operator-=(Real const &a) {
+		debug_check(a);
+		debug_check(*this);
+		*this = *this - a;
 		return *this;
 	}
-
-	ARITHMETIC_OPERATOR(+)
-	ARITHMETIC_OPERATOR(-)
-	ARITHMETIC_OPERATOR(*)
-	ARITHMETIC_OPERATOR(/)
-
-	LOGICAL_OPERATOR(==)
-	LOGICAL_OPERATOR(!=)
-	LOGICAL_OPERATOR(>)
-	LOGICAL_OPERATOR(<)
-	LOGICAL_OPERATOR(<=)
-	LOGICAL_OPERATOR(>=)
-
-	template<class other_type>
-	friend real pow(const real& a, const other_type& b);
-
-	friend real sqrt(const real& other);
-
+	Real& operator*=(Real const &a) {
+		debug_check(a);
+		debug_check(*this);
+		*this = *this * a;
+		return *this;
+	}
+	Real& operator/=(Real const &a) {
+		zero_check(a);
+		debug_check(a);
+		*this = *this / a;
+		return *this;
+	}
+	bool operator==(Real const &a) const {
+		debug_check(a);
+		debug_check(*this);
+		return value == a.value;
+	}
+	bool operator!=(Real const &a) const {
+		debug_check(a);
+		debug_check(*this);
+		return value != a.value;
+	}
+	bool operator<=(Real const &a) const {
+		debug_check(a);
+		debug_check(*this);
+		return value <= a.value;
+	}
+	bool operator>=(Real const &a) const {
+		debug_check(a);
+		debug_check(*this);
+		return value >= a.value;
+	}
+	bool operator<(Real const &a) const {
+		debug_check(a);
+		debug_check(*this);
+		return value < a.value;
+	}
+	bool operator>(Real const &a) const {
+		debug_check(a);
+		debug_check(*this);
+		return value > a.value;
+	}
+	static Real zero() {
+		Real z;
+		z.value = Type(0);
+		return z;
+	}
+	static constexpr Real tiny() {
+		return Real(std::numeric_limits<double>::min());
+	}
+	static constexpr Real epsilon() {
+		return Real(std::numeric_limits<double>::epsilon());
+	}
+	friend Real abs(Real a) {
+		debug_check(a);
+		a.value = std::fabs(a.value);
+		return a;
+	}
+	friend Real expm1(Real a) {
+		debug_check(a);
+		a.value = std::expm1(a.value);
+		return a;
+	}
+	friend Real exp(Real a) {
+		debug_check(a);
+		a.value = std::exp(a.value);
+		return a;
+	}
+	friend Real erf(Real a) {
+		debug_check(a);
+		a.value = std::erf(a.value);
+		return a;
+	}
+	friend Real log(Real a) {
+		debug_check(a);
+		a.value = std::log(a.value);
+		return a;
+	}
+	friend Real cos(Real a) {
+		debug_check(a);
+		a.value = std::cos(a.value);
+		return a;
+	}
+	friend Real sin(Real a) {
+		debug_check(a);
+		a.value = std::sin(a.value);
+		return a;
+	}
+	friend Real acos(Real a) {
+		debug_check(a);
+		range_check(-Real(1), a, Real(1));
+		a.value = std::acos(a.value);
+		return a;
+	}
+	friend Real asin(Real a) {
+		debug_check(a);
+		range_check(-Real(1), a, Real(1));
+		a.value = std::asin(a.value);
+		return a;
+	}
+	friend Real sqrt(Real a) {
+		nonneg_check(a);
+		debug_check(a);
+		a.value = std::sqrt(a.value);
+		return a;
+	}
+	friend Real pow(Real a, Real b) {
+		nonneg_check(a);
+		debug_check(a);
+		debug_check(b);
+		a.value = std::pow(a.value, b.value);
+		return a;
+	}
+	friend Real pow(Real x, int n) {
+		nonneg_check(x);
+		debug_check(x);
+		if (n < 0) {
+			return Real(1) / pow(x, -n);
+		} else {
+			Real y = Real(1);
+			Real xn = x;
+			while (n) {
+				if (n & 1) {
+					y *= xn;
+				}
+				xn *= xn;
+				n >>= 1;
+			}
+			return y;
+		}
+	}
+	friend Real max(Real a, Real b) {
+		debug_check(a);
+		debug_check(b);
+		a.value = std::max(a.value, b.value);
+		return a;
+	}
+	friend Real min(Real a, Real b) {
+		debug_check(a);
+		debug_check(b);
+		a.value = std::min(a.value, b.value);
+		return a;
+	}
+	friend Real copysign(Real a, Real b) {
+		debug_check(a);
+		debug_check(b);
+		a.value = std::copysign(a.value, b.value);
+		return a;
+	}
+	friend std::string to_string(Real r) {
+		return std::to_string(r.value);
+	}
+	template<class A>
+	void serialize(A &&arc, unsigned) {
+		arc & value;
+	}
+private:
+	Type value;
+	static void nonneg_check(Real a) {
+		if constexpr (CHECK) {
+			if (a.value < 0.0) {
+				std::string errorString = "FATAL ERROR: Illegal operation on negative number.\n";
+				std::cout << errorString;
+				abort();
+			}
+		}
+	}
+	static void zero_check(Real a) {
+		if constexpr (CHECK) {
+			if (a.value == 0.0) {
+				std::string errorString = "FATAL ERROR: Divide by zero.\n";
+				std::cout << errorString;
+				abort();
+			}
+		}
+	}
+	static void debug_check(Real a) {
+		if constexpr (CHECK) {
+			if (!std::isfinite(a.value)) {
+				std::string errorString = "FATAL ERROR: Operation on NaN\n";
+				std::cout << errorString;
+				abort();
+			}
+		}
+	}
+	static void range_check(Real a, Real b, Real c) {
+		if constexpr (CHECK) {
+			if ((b < a) || (b > c)) {
+				std::string errorString = "FATAL ERROR: Operation on NaN\n";
+				std::cout << errorString;
+				abort();
+			}
+		}
+	}
 };
-
-template<class other_type>
-inline real pow(const real& a, const other_type& b) {
-	real ret = std::pow(a.r, b);
-	++real::counter;
-	return ret;
-}
-
-inline real sqrt(const real& a) {
-	real ret = std::sqrt(a.r);
-	++real::counter;
-	return ret;
-}
-
-#else
-
-using real = real_type;
-
 #endif
 
+using real_type = double;
+using real = double;
+
 #endif /* REAL_HPP_ */
diff --git a/octotiger/safe_math.hpp b/octotiger/safe_math.hpp
index 2c44f364a..20e3abd34 100644
--- a/octotiger/safe_math.hpp
+++ b/octotiger/safe_math.hpp
@@ -10,14 +10,14 @@
 #include <cstdio>
 #include <cstdlib>
 
-//#define SAFE_MATH_ON
+#define SAFE_MATH_OFF
 
 template<class T, class U>
 inline T safe_power(const T& a, const U& b, const char* file, const int line) {
 #ifdef SAFE_MATH_ON
 	if (a >= T(0)) {
 #endif
-		return std::pow(a, T(b));
+		return pow(T(a), T(b));
 #ifdef SAFE_MATH_ON
 	} else {
 		printf("Power of a negative. File:%s Line:%i\n", file, line);
@@ -45,7 +45,7 @@ inline T safe_sqrt(const T& a, const char* file, const int line) {
 #ifdef SAFE_MATH_ON
 	if (a >= T(0)) {
 #endif
-		return std::sqrt(a);
+		return sqrt(a);
 #ifdef SAFE_MATH_ON
 	} else {
 		printf("Square root of a negative = %e. File:%s Line:%i\n", (double) a, file, line);
diff --git a/octotiger/unitiger/hydro.hpp b/octotiger/unitiger/hydro.hpp
index b8b2dcecb..81b4569f3 100644
--- a/octotiger/unitiger/hydro.hpp
+++ b/octotiger/unitiger/hydro.hpp
@@ -69,9 +69,6 @@ struct hydro_computer: public cell_geometry<NDIM, INX> {
 	};
 
 	const hydro::recon_type<NDIM>& reconstruct(const hydro::state_type &U, const hydro::x_type&, safe_real);
-//#ifdef OCTOTIGER_WITH_CUDA
-	const hydro::recon_type<NDIM>& reconstruct_cuda(hydro::state_type &U, const hydro::x_type&, safe_real);
-//#endif
 
 	timestep_t flux(const hydro::state_type &U, const hydro::recon_type<NDIM> &Q, hydro::flux_type &F, hydro::x_type &X, safe_real omega);
 	timestep_t flux_experimental(const hydro::recon_type<NDIM> &Q, hydro::flux_type &F, hydro::x_type &X, safe_real omega);
diff --git a/octotiger/unitiger/hydro_impl/flux.hpp b/octotiger/unitiger/hydro_impl/flux.hpp
index 8208bb19b..1d85c79a1 100644
--- a/octotiger/unitiger/hydro_impl/flux.hpp
+++ b/octotiger/unitiger/hydro_impl/flux.hpp
@@ -66,10 +66,10 @@ timestep_t hydro_computer<NDIM, INX, PHYS>::flux(const hydro::state_type &U, con
 				for (int dim = 0; dim < NDIM; dim++) {
 					x[dim] = X[dim][i] + 0.5 * xloc[d][dim] * dx;
 				}
-				if HOST_CONSTEXPR (NDIM > 1) {
+				if (NDIM > 1) {
 					vg[0] = -omega * (X[1][i] + 0.5 * xloc[d][1] * dx);
 					vg[1] = +omega * (X[0][i] + 0.5 * xloc[d][0] * dx);
-					if HOST_CONSTEXPR (NDIM == 3) {
+					if(NDIM == 3) {
 						vg[2] = 0.0;
 					}
 				} else {
@@ -88,6 +88,8 @@ timestep_t hydro_computer<NDIM, INX, PHYS>::flux(const hydro::state_type &U, con
 					// this isn't vectorized
 					if (this_ap - this_am != 0.0) { 
 						this_flux[f] = (this_ap * FL[f] - this_am * FR[f] + this_ap * this_am * (UR[f] - UL[f])) / (this_ap - this_am);
+						//const auto a = std::max(this_ap, -this_am);
+				//		this_flux[f] = 0.5 * (FL[f] + FR[f] - a * (UR[f] - UL[f]));
 					} else {
 						this_flux[f] = (FL[f] + FR[f]) / 2.0;
 					}
@@ -112,7 +114,7 @@ timestep_t hydro_computer<NDIM, INX, PHYS>::flux(const hydro::state_type &U, con
 				ts.ur = UL;
 				ts.ul = UR;
 				ts.dim = dim;
-        max_index = i;
+				max_index = i;
 			}
 		}
 	}
diff --git a/octotiger/unitiger/hydro_impl/reconstruct.hpp b/octotiger/unitiger/hydro_impl/reconstruct.hpp
index be212fc92..751854bac 100644
--- a/octotiger/unitiger/hydro_impl/reconstruct.hpp
+++ b/octotiger/unitiger/hydro_impl/reconstruct.hpp
@@ -49,7 +49,6 @@ static inline bool PPM_test(const T &ql, const T &q0, const T &qr) {
 	return rc;
 }
 
-
 template<int NDIM, int INX>
 void reconstruct_minmod(std::vector<std::vector<safe_real>> &q, const std::vector<safe_real> &u) {
 	PROFILE();
@@ -69,8 +68,8 @@ void reconstruct_minmod(std::vector<std::vector<safe_real>> &q, const std::vecto
 }
 
 template<int NDIM, int INX, class PHYSICS>
-void hydro_computer<NDIM, INX, PHYSICS>::reconstruct_ppm(std::vector<std::vector<safe_real>> &q, const std::vector<safe_real> &u, bool smooth, bool disc_detect,
-		const std::vector<std::vector<double>> &disc) {
+void hydro_computer<NDIM, INX, PHYSICS>::reconstruct_ppm(std::vector<std::vector<safe_real>> &q,
+		const std::vector<safe_real> &u, bool smooth, bool disc_detect, const std::vector<std::vector<double>> &disc) {
 	PROFILE();
 
 	static const cell_geometry<NDIM, INX> geo;
@@ -99,43 +98,6 @@ void hydro_computer<NDIM, INX, PHYSICS>::reconstruct_ppm(std::vector<std::vector
 			}
 		}
 	}
-	if (experiment == 1) {
-		for (int j = 0; j < geo.H_NX_XM2; j++) {
-			for (int k = 0; k < geo.H_NX_YM2; k++) {
-#pragma ivdep
-				for (int l = 0; l < geo.H_NX_ZM2; l++) {
-					const int i = geo.to_index(j + 1, k + 1, l + 1);
-					for (int gi = 0; gi < geo::group_count(); gi++) {
-						safe_real sum = 0.0;
-						for (int n = 0; n < geo::group_size(gi); n++) {
-							const auto pair = geo::group_pair(gi, n);
-							sum += q[pair.second][i + pair.first];
-						}
-						sum /= safe_real(geo::group_size(gi));
-						for (int n = 0; n < geo::group_size(gi); n++) {
-							const auto pair = geo::group_pair(gi, n);
-							q[pair.second][i + pair.first] = sum;
-						}
-					}
-				}
-			}
-		}
-		for (int d = 0; d < geo.NDIR; d++) {
-			const auto di = dir[d];
-			for (int j = 0; j < geo.H_NX_XM2; j++) {
-				for (int k = 0; k < geo.H_NX_YM2; k++) {
-#pragma ivdep
-					for (int l = 0; l < geo.H_NX_ZM2; l++) {
-						const int i = geo.to_index(j + 1, k + 1, l + 1);
-						const auto mx = std::max(u[i + di], u[i]);
-						const auto mn = std::min(u[i + di], u[i]);
-						q[d][i] = std::min(mx, q[d][i]);
-						q[d][i] = std::max(mn, q[d][i]);
-					}
-				}
-			}
-		}
-	}
 	if (disc_detect) {
 		constexpr auto eps = 0.01;
 		constexpr auto eps2 = 0.001;
@@ -222,7 +184,8 @@ inline safe_real ospre(safe_real a, safe_real b) {
 }
 
 template<int NDIM, int INX, class PHYS>
-const hydro::recon_type<NDIM>& hydro_computer<NDIM, INX, PHYS>::reconstruct(const hydro::state_type &U_, const hydro::x_type &X, safe_real omega) {
+const hydro::recon_type<NDIM>& hydro_computer<NDIM, INX, PHYS>::reconstruct(const hydro::state_type &U_,
+		const hydro::x_type &X, safe_real omega) {
 	PROFILE();
 	static thread_local std::vector<std::vector<safe_real>> AM(geo::NANGMOM, std::vector < safe_real > (geo::H_N3));
 	static thread_local std::vector<std::vector<std::vector<safe_real>> > Q(nf_,
@@ -238,11 +201,11 @@ const hydro::recon_type<NDIM>& hydro_computer<NDIM, INX, PHYS>::reconstruct(cons
 	const auto &cdiscs = PHYS::template find_contact_discs<INX>(U_);
 	if (angmom_index_ == -1 || NDIM == 1) {
 		for (int f = 0; f < nf_; f++) {
-			if (f < lx_i || f > lx_i + geo::NANGMOM || NDIM == 1) {
-				reconstruct_ppm(Q[f], U[f], smooth_field_[f], disc_detect_[f], cdiscs);
-			} else {
+	//		if (f < lx_i || f > lx_i + geo::NANGMOM || NDIM == 1) {
+	//			reconstruct_ppm(Q[f], U[f], smooth_field_[f], disc_detect_[f], cdiscs);
+	//		} else {
 				reconstruct_minmod<NDIM, INX>(Q[f], U[f]);
-			}
+	//		}
 		}
 
 	} else {
@@ -351,7 +314,8 @@ const hydro::recon_type<NDIM>& hydro_computer<NDIM, INX, PHYS>::reconstruct(cons
 			reconstruct_ppm(Q[f], U[f], smooth_field_[f], disc_detect_[f], cdiscs);
 		}
 
-	}
+  }
+
 
 #ifdef TVD_TEST
 	{
diff --git a/octotiger/unitiger/physics_impl.hpp b/octotiger/unitiger/physics_impl.hpp
index fd7af8b5a..fe253c88c 100644
--- a/octotiger/unitiger/physics_impl.hpp
+++ b/octotiger/unitiger/physics_impl.hpp
@@ -433,7 +433,7 @@ const std::vector<std::vector<safe_real>>& physics<NDIM>::find_contact_discs(con
 					const auto P_r = P[i + di];
 					const auto P_l = P[i - di];
 					const auto tmp1 = fgamma_ * K0;
-					const auto tmp2 = std::abs(P_r - P_l) / std::min(std::abs(P_r), std::abs(P_l));
+					const auto tmp2 = (P_r == 0.0 || P_l == 0.0) ? 0.0 : std::abs(P_r - P_l) / std::min(std::abs(P_r), std::abs(P_l));
 					disc[d][i] = tmp2 / tmp1;
 				}
 			}
diff --git a/octotiger/unitiger/radiation/radiation_physics.hpp b/octotiger/unitiger/radiation/radiation_physics.hpp
index 01025f407..d6087bb17 100644
--- a/octotiger/unitiger/radiation/radiation_physics.hpp
+++ b/octotiger/unitiger/radiation/radiation_physics.hpp
@@ -20,9 +20,6 @@ struct radiation_physics {
 	static constexpr int fx_i = 1;
 	static constexpr int fy_i = 2;
 	static constexpr int fz_i = 3;
-	static constexpr int wx_i = 1 + NDIM;
-	static constexpr int wy_i = 1 + NDIM;
-	static constexpr int wz_i = 1 + NDIM;
 	static bool angmom_;
 
 	enum test_type {
@@ -106,7 +103,7 @@ template<int NDIM>
 safe_real radiation_physics<NDIM>::clight = 1.0;
 
 template<int NDIM>
-int radiation_physics<NDIM>::nf_ = (1 + NDIM + (NDIM == 1 ? 0 : (NDIM == 3 ? 3 : (NDIM == 2 ? 1 : 0)) ));
+int radiation_physics<NDIM>::nf_ = (1 + NDIM);
 //int radiation_physics<NDIM>::nf_ = (1 + NDIM + (NDIM == 1 ? 0 : std::pow(3, NDIM - 2)));
 
 #endif /* OCTOTIGER_UNITIGER_radiation_physics_HPP_ */
diff --git a/octotiger/unitiger/radiation/radiation_physics_impl.hpp b/octotiger/unitiger/radiation/radiation_physics_impl.hpp
index 1f63483aa..b249d8d3d 100644
--- a/octotiger/unitiger/radiation/radiation_physics_impl.hpp
+++ b/octotiger/unitiger/radiation/radiation_physics_impl.hpp
@@ -15,6 +15,9 @@
 #include "octotiger/unitiger/safe_real.hpp"
 #include "octotiger/test_problems/blast.hpp"
 #include "octotiger/test_problems/exact_sod.hpp"
+#include "octotiger/physcon.hpp"
+
+#define CHECK_FLUX( er, fx, fy, fz) if( ((fx)*(fx)+(fy)*(fy)+(fz)*(fz))/(er*er*physcon().c*physcon().c) > 1 ) {printf( "flux exceded %s %i %e fx %e fy %e fz %e er %e\n", __FILE__, __LINE__, sqrt(((fx)*(fx)+(fy)*(fy)+(fz)*(fz))/(er*er*physcon().c*physcon().c)), fx, fy, fz, er*physcon().c); abort();}
 
 template<int NDIM>
 int radiation_physics<NDIM>::field_count() {
@@ -23,8 +26,8 @@ int radiation_physics<NDIM>::field_count() {
 
 template<int NDIM>
 template<int INX>
-void radiation_physics<NDIM>::physical_flux(const std::vector<safe_real> &U, std::vector<safe_real> &F, int dim, safe_real &am, safe_real &ap,
-		std::array<safe_real, NDIM> &x, std::array<safe_real, NDIM> &vg) {
+void radiation_physics<NDIM>::physical_flux(const std::vector<safe_real> &U, std::vector<safe_real> &F, int dim,
+		safe_real &am, safe_real &ap, std::array<safe_real, NDIM> &x, std::array<safe_real, NDIM> &vg) {
 	static const cell_geometry<NDIM, INX> geo;
 	static constexpr auto levi_civita = geo.levi_civita();
 	const double c = clight;
@@ -50,18 +53,25 @@ void radiation_physics<NDIM>::physical_flux(const std::vector<safe_real> &U, std
 	}
 
 	const auto f2 = fedd * fedd;
-	const auto f3 = f2 * fedd;
-	const auto f4 = f2 * f2;
-	const auto f6 = f3 * f3;
-	const auto s4m3f2 = sqrt(4 - (3 * f2));
-	const auto den = (pow(5 + 2 * s4m3f2, 2) * s4m3f2);
-	const auto lam_s = (-12 * f3 + fedd * (41 + 20 * s4m3f2)) / den;
-	const auto tmp = std::max(-48 * f6 + 8 * f4 * (61 + 16 * s4m3f2) - f2 * (787 + 328 * s4m3f2) + (365 + 182 * s4m3f2), 0.0);
-	const auto lam_d = (2 * sqrt(3) * std::sqrt(tmp)) / den;
-	ap = lam_s * n[dim] + lam_d - vg[dim];
-	am = lam_s * n[dim] - lam_d - vg[dim];
-
-	const auto chi = (3 + 4 * fedd * fedd) / (5 + 2 * s4m3f2);
+	const auto tmp2 = 4 - 3 * f2;
+	const auto tmp = sqrt(tmp2);
+	const auto tmp3 = (2.0 / 3.0) * (tmp2 - tmp) + 2 * n[dim] * n[dim] * (2 - f2 - tmp);
+//	if( tmp3 < 0.0 ) {
+//		printf( "%e %e %e\n",f2, (2.0 / 3.0) * (tmp2 - tmp) , 2 * n[dim] * n[dim] * (2 - f2 - tmp) );
+//	}
+	ap = (n[dim] * fedd + sqrt(tmp3)) / tmp;
+	am = (n[dim] * fedd - sqrt(tmp3)) / tmp;
+	ap *= physcon().c;
+	am *= physcon().c;
+	ap = std::max(ap, 0.0);
+	am = std::min(am, 0.0);
+	if (fabs(ap) > 1 || fabs(am) > 1) {
+	//	printf("Error %s %i\n", __FILE__, __LINE__);
+	//	abort();
+	}
+//	ap = physcon().c;
+//	am = -physcon().c;
+	const auto chi = (3 + 4 * fedd * fedd) / (5 + 2 * tmp);
 	for (int d = 0; d < NDIM; d++) {
 		T[d] = (3 * chi - 1) / 2. * n[dim] * n[d];
 	}
@@ -69,13 +79,10 @@ void radiation_physics<NDIM>::physical_flux(const std::vector<safe_real> &U, std
 
 	F[er_i] = fr[dim] - vg[dim] * er;
 	for (int d = 0; d < NDIM; d++) {
-		F[fx_i + d] = er * T[d] - vg[dim] * fr[d];
-	}
-	for (int n = 0; n < geo.NANGMOM; n++) {
-#pragma ivdep
-		for (int m = 0; m < NDIM; m++) {
-			F[wx_i + n] += levi_civita[n][m][dim] * x[m] * F[fx_i + m];
+		if (fabs(T[dim] - .333) > 0.1) {
+		//	printf("%i %i %e\n", dim, d, T[d]);
 		}
+		F[fx_i + d] = er * T[d] - vg[dim] * fr[d];
 	}
 
 }
@@ -88,8 +95,8 @@ void radiation_physics<NDIM>::post_process(hydro::state_type &U, safe_real dx) {
 
 template<int NDIM>
 template<int INX>
-void radiation_physics<NDIM>::source(hydro::state_type &dudt, const hydro::state_type &U, const hydro::flux_type &F, const hydro::x_type X, safe_real omega,
-		safe_real dx) {
+void radiation_physics<NDIM>::source(hydro::state_type &dudt, const hydro::state_type &U, const hydro::flux_type &F,
+		const hydro::x_type X, safe_real omega, safe_real dx) {
 	static const cell_geometry<NDIM, INX> geo;
 
 }
@@ -99,8 +106,8 @@ void radiation_physics<NDIM>::source(hydro::state_type &dudt, const hydro::state
 template<int NDIM>
 template<int INX>
 void radiation_physics<NDIM>::pre_angmom(const hydro::state_type &U, const hydro::recon_type<NDIM> &Q,
-		std::array<safe_real, cell_geometry<NDIM, INX>::NANGMOM> &Z, std::array<std::array<safe_real, cell_geometry<NDIM, INX>::NDIR>, NDIM> &S, int i,
-		safe_real dx) {
+		std::array<safe_real, cell_geometry<NDIM, INX>::NANGMOM> &Z,
+		std::array<std::array<safe_real, cell_geometry<NDIM, INX>::NDIR>, NDIM> &S, int i, safe_real dx) {
 	static const cell_geometry<NDIM, INX> geo;
 	for (int d = 0; d < geo.NDIR; d++) {
 		if (d != geo.NDIR / 2) {
@@ -122,8 +129,8 @@ void radiation_physics<NDIM>::pre_angmom(const hydro::state_type &U, const hydro
 template<int NDIM>
 template<int INX>
 void radiation_physics<NDIM>::post_angmom(const hydro::state_type &U, const hydro::recon_type<NDIM> &Q,
-		std::array<safe_real, cell_geometry<NDIM, INX>::NANGMOM> &Z, std::array<std::array<safe_real, cell_geometry<NDIM, INX>::NDIR>, NDIM> &S, int i,
-		safe_real dx) {
+		std::array<safe_real, cell_geometry<NDIM, INX>::NANGMOM> &Z,
+		std::array<std::array<safe_real, cell_geometry<NDIM, INX>::NDIR>, NDIM> &S, int i, safe_real dx) {
 	static const cell_geometry<NDIM, INX> geo;
 	for (int d = 0; d < geo.NDIR; d++) {
 		if (d != geo.NDIR / 2) {
@@ -144,7 +151,8 @@ void radiation_physics<NDIM>::post_angmom(const hydro::state_type &U, const hydr
 
 template<int NDIM>
 template<int INX>
-const hydro::state_type& radiation_physics<NDIM>::pre_recon(const hydro::state_type &U, const hydro::x_type X, safe_real omega, bool angmom) {
+const hydro::state_type& radiation_physics<NDIM>::pre_recon(const hydro::state_type &U, const hydro::x_type X,
+		safe_real omega, bool angmom) {
 	static const cell_geometry<NDIM, INX> geo;
 	static const auto indices = geo.find_indices(0, geo.H_NX);
 	static thread_local hydro::state_type V;
@@ -156,18 +164,16 @@ const hydro::state_type& radiation_physics<NDIM>::pre_recon(const hydro::state_t
 				const int i = geo.to_index(j, k, l);
 				const auto er = V[er_i][i];
 				const auto erinv = 1.0 / er;
+				 if( ((V[fx_i][i])*(V[fx_i][i])+(V[fy_i][i])*(V[fy_i][i])+(V[fz_i][i])*(V[fz_i][i]))/(V[er_i][i]*V[er_i][i]*physcon().c*physcon().c) > 1 ) {
+					printf(
+							"flux exceded x: %i y: %i z: %i | %e %e\n",
+							j, k, l, ((V[fx_i][i])*(V[fx_i][i])+(V[fy_i][i])*(V[fy_i][i])+(V[fz_i][i])*(V[fz_i][i])), (V[er_i][i]*V[er_i][i]*physcon().c*physcon().c) );
+					abort();
+				 }
 				for (int dim = 0; dim < NDIM; dim++) {
 					V[fx_i + dim][i] *= erinv;
 				}
-				static constexpr auto lc = geo.levi_civita();
-				for (int n = 0; n < geo.NANGMOM; n++) {
-					V[wx_i + n][i] *= erinv;
-					for (int m = 0; m < NDIM; m++) {
-						for (int l = 0; l < NDIM; l++) {
-							V[wx_i + n][i] -= lc[n][m][l] * X[m][i] * V[fx_i + l][i];
-						}
-					}
-				}
+		//		V[wx_i][i] = sqrt(V[fx_i][i] * V[fx_i][i] + V[fy_i][i] * V[fy_i][i] + V[fz_i][i] * V[fz_i][i]);
 			}
 		}
 	}
@@ -178,7 +184,8 @@ const hydro::state_type& radiation_physics<NDIM>::pre_recon(const hydro::state_t
 
 template<int NDIM>
 template<int INX>
-void radiation_physics<NDIM>::post_recon(std::vector<std::vector<std::vector<safe_real>>> &Q, const hydro::x_type X, safe_real omega, bool angmom) {
+void radiation_physics<NDIM>::post_recon(std::vector<std::vector<std::vector<safe_real>>> &Q, const hydro::x_type X,
+		safe_real omega, bool angmom) {
 	static const cell_geometry<NDIM, INX> geo;
 	const auto dx = X[0][geo.H_DNX] - X[0][0];
 	const auto xloc = geo.xloc();
@@ -190,17 +197,22 @@ void radiation_physics<NDIM>::post_recon(std::vector<std::vector<std::vector<saf
 						const int i = geo.to_index(j + 2, k + 2, l + 2);
 						const auto er = Q[er_i][d][i];
 						static constexpr auto lc = geo.levi_civita();
-						for (int n = 0; n < geo.NANGMOM; n++) {
-							for (int m = 0; m < NDIM; m++) {
-								for (int l = 0; l < NDIM; l++) {
-									Q[wx_i + n][d][i] += lc[n][m][l] * (X[m][i] + 0.5 * xloc[d][m] * dx) * Q[fx_i + l][d][i];
-								}
-							}
-							Q[wx_i + n][d][i] *= er;
+						double norm = 0.0;
+						for( int d1 = 0; d1 < NDIM; d1++) {
+							norm += sqr(Q[fx_i + d1][d][i]);
 						}
-						for (int dim = 0; dim < NDIM; dim++) {
-							Q[fx_i + dim][d][i] *= er;
+						norm = sqrt(norm);
+						double factor = 1.0;
+						if( norm > 0.999999 * physcon().c ) {
+							factor = 0.999999 * physcon().c / norm;
+							for( int d1 = 0; d1 < NDIM; d1++) {
+								Q[fx_i + d1][d][i] *= factor;
+							}
 						}
+						Q[fx_i][d][i] *= er;
+						Q[fy_i][d][i] *= er;
+						Q[fz_i][d][i] *= er;
+						CHECK_FLUX(Q[er_i][d][i], Q[fx_i][d][i], Q[fy_i][d][i], Q[fz_i][d][i]);
 					}
 				}
 			}
@@ -210,14 +222,15 @@ void radiation_physics<NDIM>::post_recon(std::vector<std::vector<std::vector<saf
 
 template<int NDIM>
 template<int INX>
-void radiation_physics<NDIM>::analytic_solution(test_type test, hydro::state_type &U, const hydro::x_type &X, safe_real time) {
+void radiation_physics<NDIM>::analytic_solution(test_type test, hydro::state_type &U, const hydro::x_type &X,
+		safe_real time) {
 	static const cell_geometry<NDIM, INX> geo;
 }
 
 template<int NDIM>
 template<int INX>
-std::vector<typename hydro_computer<NDIM, INX, radiation_physics<NDIM>>::bc_type> radiation_physics<NDIM>::initialize(radiation_physics<NDIM>::test_type t,
-		hydro::state_type &U, hydro::x_type &X) {
+std::vector<typename hydro_computer<NDIM, INX, radiation_physics<NDIM>>::bc_type> radiation_physics<NDIM>::initialize(
+		radiation_physics<NDIM>::test_type t, hydro::state_type &U, hydro::x_type &X) {
 	static const cell_geometry<NDIM, INX> geo;
 
 	std::vector<typename hydro_computer<NDIM, INX, radiation_physics<NDIM>>::bc_type> bc(2 * NDIM);
@@ -246,7 +259,7 @@ std::vector<typename hydro_computer<NDIM, INX, radiation_physics<NDIM>>::bc_type
 	}
 	for (int i = 0; i < geo.H_N3; i++) {
 		double xsum = 0.0;
-		for( int dim = 0; dim < NDIM; dim++) {
+		for (int dim = 0; dim < NDIM; dim++) {
 			xsum += X[dim][i];
 		}
 		if (xsum < 0.000001) {
@@ -297,4 +310,6 @@ void radiation_physics<NDIM>::enforce_outflows(hydro::state_type &U, const hydro
 	}
 }
 
+//#define CHECK_FLUX( er, fx, fy, fz) if( ((fx)*(fx)+(fy)*(fy)+(fz)*(fz))/(er*er*physcon().c*physcon().c) > 1 ) {printf( "flux exceded %s %i %e fx %e fy %e fz %e er %e\n", //__FILE__, __LINE__, sqrt(((fx)*(fx)+(fy)*(fy)+(fz)*(fz))/(er*er*physcon().c*physcon().c)), fx, fy, fz, er*physcon().c); abort();}
+
 #endif /* OCTOTIGER_UNITIGER_radiation_physics_IMPL_HPP_ */
diff --git a/radiation_results/1.dat b/radiation_results/1.dat
new file mode 100644
index 000000000..10e97d405
--- /dev/null
+++ b/radiation_results/1.dat
@@ -0,0 +1,64 @@
+-9.375000e-01 1.000000e+00 6.010649e-07 1.850772e-04 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.870847e-08 -1.453205e-08 -2.320180e-10 -2.320180e-10 1.759550e-01 0.000000e+00 0.000000e+00 
+-9.375000e-01 1.000000e+00 6.010649e-07 1.850772e-04 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.870847e-08 -1.453205e-08 2.320180e-10 2.320180e-10 1.759550e-01 0.000000e+00 0.000000e+00 
+-9.375000e-01 1.000000e+00 6.010649e-07 1.850772e-04 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.870847e-08 -1.453205e-08 -2.320180e-10 2.320180e-10 1.759550e-01 0.000000e+00 0.000000e+00 
+-9.375000e-01 1.000000e+00 6.010649e-07 1.850772e-04 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.870847e-08 -1.453205e-08 2.320180e-10 -2.320180e-10 1.759550e-01 0.000000e+00 0.000000e+00 
+-8.125000e-01 1.000000e+00 4.715904e-06 6.369993e-04 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.862157e-06 -3.677543e-07 -9.410947e-09 -9.410947e-09 -3.399273e-01 0.000000e+00 0.000000e+00 
+-8.125000e-01 1.000000e+00 4.715904e-06 6.369993e-04 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.862157e-06 -3.677543e-07 9.410947e-09 9.410947e-09 -3.399273e-01 0.000000e+00 0.000000e+00 
+-8.125000e-01 1.000000e+00 4.715904e-06 6.369993e-04 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.862157e-06 -3.677543e-07 -9.410947e-09 9.410947e-09 -3.399273e-01 0.000000e+00 0.000000e+00 
+-8.125000e-01 1.000000e+00 4.715904e-06 6.369993e-04 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.862157e-06 -3.677543e-07 9.410947e-09 -9.410947e-09 -3.399273e-01 0.000000e+00 0.000000e+00 
+-6.875000e-01 1.000000e+00 1.101072e-05 1.059472e-03 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 5.027515e-05 -5.438058e-06 1.136664e-07 -1.136664e-07 1.236391e-01 0.000000e+00 0.000000e+00 
+-6.875000e-01 1.000000e+00 1.101072e-05 1.059472e-03 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 1.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 0.000000e+00 5.027515e-05 -5.438058e-06 1.136664e-07 1.136664e-07 1.236391e-01 0.000000e+00 0.000000e+00 
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diff --git a/radiation_results/2.dat b/radiation_results/2.dat
new file mode 100644
index 000000000..1df591bd2
--- /dev/null
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diff --git a/radiation_results/3.dat b/radiation_results/3.dat
new file mode 100644
index 000000000..e90c7e172
--- /dev/null
+++ b/radiation_results/3.dat
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diff --git a/radiation_results/4.dat b/radiation_results/4.dat
new file mode 100644
index 000000000..297824e47
--- /dev/null
+++ b/radiation_results/4.dat
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diff --git a/radiation_results/coupling.ini b/radiation_results/coupling.ini
new file mode 100644
index 000000000..fddd76c5a
--- /dev/null
+++ b/radiation_results/coupling.ini
@@ -0,0 +1,11 @@
+problem = radiation_coupling
+radiation = on 
+hydro = off 
+gravity = off 
+max_level = 3
+xscale = 1 
+stop_time = 1
+sigmaA = 1e6
+sigmaS = 0.0
+
+
diff --git a/radiation_results/coupling.sh b/radiation_results/coupling.sh
new file mode 100644
index 000000000..706423168
--- /dev/null
+++ b/radiation_results/coupling.sh
@@ -0,0 +1,4 @@
+#!/bin/bash
+./octotiger --problem=radiation_coupling --radiation=on   --gravity=off --max_level=2 --stop_time=10 --hydro=off --odt=1e-5 --hard_dt=1e-2
+
+
diff --git a/radiation_results/dif.png b/radiation_results/dif.png
new file mode 100644
index 000000000..1fbbd7120
Binary files /dev/null and b/radiation_results/dif.png differ
diff --git a/radiation_results/diffusion.gnuplot b/radiation_results/diffusion.gnuplot
new file mode 100644
index 000000000..bbde49492
--- /dev/null
+++ b/radiation_results/diffusion.gnuplot
@@ -0,0 +1,7 @@
+set title "Radiation Diffusion Convergence Test"
+set xlabel "x"
+set ylabel "E"
+set terminal png 
+set out "dif.png"
+plot  "1.dat" u 1:17 w lp t "level 1", "2.dat" u 1:17 w lp t "level 2", "3.dat" u 1:17 w lp t "level 3", "4.dat" u 1:17 w lp t "level 4", (2)**(-1.5)*exp(-x*x*300.0/4.0/2) t "analytic"
+
diff --git a/radiation_results/diffusion.ini b/radiation_results/diffusion.ini
new file mode 100644
index 000000000..3fbc72014
--- /dev/null
+++ b/radiation_results/diffusion.ini
@@ -0,0 +1,11 @@
+problem = radiation_diffusion 
+radiation = on 
+hydro = off 
+gravity = off 
+max_level = 3
+xscale = 1 
+stop_time = 1
+sigmaA = 1e6
+sigmaS = 1
+
+
diff --git a/radiation_results/diffusion.sh b/radiation_results/diffusion.sh
new file mode 100755
index 000000000..81924c4f3
--- /dev/null
+++ b/radiation_results/diffusion.sh
@@ -0,0 +1,3 @@
+#!/bin/bash
+./octotiger --problem=radiation_diffusion --radiation=on   --gravity=off --max_level=2 --stop_time=1e4 --hydro=off --odt=1e-5 --hard_dt=25e-1 --xscale=5e4
+
diff --git a/radiation_results/front.ini b/radiation_results/front.ini
new file mode 100644
index 000000000..58b04586c
--- /dev/null
+++ b/radiation_results/front.ini
@@ -0,0 +1,11 @@
+problem = radiation_test
+radiation = on 
+hydro = off 
+gravity = off 
+max_level = 3
+xscale = 1 
+stop_time = 1e2
+sigmaA = 1e-6
+sigmaS = 0
+
+
diff --git a/radiation_results/front.sh b/radiation_results/front.sh
new file mode 100644
index 000000000..274baae35
--- /dev/null
+++ b/radiation_results/front.sh
@@ -0,0 +1,3 @@
+#!/bin/bash
+./octotiger --problem=radiation_test --radiation=on --hydro=off --rad_imp=0  --gravity=off --max_level=3 --stop_time=1
+
diff --git a/radiation_results/temp.gnuplot b/radiation_results/temp.gnuplot
new file mode 100644
index 000000000..891c34acd
--- /dev/null
+++ b/radiation_results/temp.gnuplot
@@ -0,0 +1,9 @@
+set terminal png
+set title "Radiation Coupling Test"
+set xlabel "t"
+set ylabel "T"
+set out "temp1.png"
+plot "temp1.dat" u 1:2 t "Tgas", "temp1.dat" u 1:3 t "Trad"
+set out "temp2.png"
+plot "temp2.dat" u 1:2 t "Tgas", "temp2.dat" u 1:3 t "Trad"
+
diff --git a/radiation_results/temp1.dat b/radiation_results/temp1.dat
new file mode 100644
index 000000000..16ba899fb
--- /dev/null
+++ b/radiation_results/temp1.dat
@@ -0,0 +1,101 @@
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diff --git a/radiation_results/temp1.png b/radiation_results/temp1.png
new file mode 100644
index 000000000..836eb0156
Binary files /dev/null and b/radiation_results/temp1.png differ
diff --git a/radiation_results/temp2.dat b/radiation_results/temp2.dat
new file mode 100644
index 000000000..3325b030e
--- /dev/null
+++ b/radiation_results/temp2.dat
@@ -0,0 +1,201 @@
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+8.900000e+00 6.283070e+06 6.295679e+06
+8.950000e+00 6.283093e+06 6.295068e+06
+9.000000e+00 6.283115e+06 6.294488e+06
+9.050000e+00 6.283136e+06 6.293937e+06
+9.100000e+00 6.283156e+06 6.293413e+06
+9.150000e+00 6.283174e+06 6.292916e+06
+9.200000e+00 6.283192e+06 6.292443e+06
+9.250000e+00 6.283209e+06 6.291995e+06
+9.300000e+00 6.283225e+06 6.291568e+06
+9.350000e+00 6.283240e+06 6.291164e+06
+9.400000e+00 6.283255e+06 6.290779e+06
+9.450000e+00 6.283269e+06 6.290414e+06
+9.500000e+00 6.283282e+06 6.290067e+06
+9.550000e+00 6.283294e+06 6.289738e+06
+9.600000e+00 6.283306e+06 6.289425e+06
+9.650000e+00 6.283317e+06 6.289128e+06
+9.700000e+00 6.283327e+06 6.288846e+06
+9.750000e+00 6.283338e+06 6.288578e+06
+9.800000e+00 6.283347e+06 6.288324e+06
+9.850000e+00 6.283356e+06 6.288082e+06
+9.900000e+00 6.283365e+06 6.287853e+06
+9.950000e+00 6.283373e+06 6.287635e+06
+1.000000e+01 6.283381e+06 6.287428e+06
diff --git a/radiation_results/temp2.png b/radiation_results/temp2.png
new file mode 100644
index 000000000..543783d52
Binary files /dev/null and b/radiation_results/temp2.png differ
diff --git a/src/grid.cpp b/src/grid.cpp
index 2e4d4a63b..ca0c4c2e1 100644
--- a/src/grid.cpp
+++ b/src/grid.cpp
@@ -51,12 +51,21 @@ bool grid::is_hydro_field(const std::string &str) {
 	return str_to_index_hydro.find(str) != str_to_index_hydro.end();
 }
 
+bool grid::is_radiation_field(const std::string &str) {
+	return ("fx" == str) || ("fy" == str) || ("fz" == str) || ("er" == str);
+}
+
 std::vector<std::pair<std::string, real>> grid::get_outflows() const {
 	std::vector<std::pair<std::string, real>> rc;
 	rc.reserve(str_to_index_hydro.size());
 	for (auto i = str_to_index_hydro.begin(); i != str_to_index_hydro.end(); ++i) {
 		rc.push_back(std::make_pair(i->first, U_out[i->second]));
 	}
+
+	if( opts().radiation ) {
+		auto routs = rad_grid_ptr->get_outflows();
+		rc.insert(rc.end(), routs.begin(), routs.end());
+	}
 	return std::move(rc);
 }
 
@@ -67,10 +76,14 @@ void grid::set_outflows(std::vector<std::pair<std::string, real>> &&u) {
 }
 
 void grid::set_outflow(std::pair<std::string, real> &&p) {
-	U_out[str_to_index_hydro[p.first]] = p.second;
-	U_out[rho_i] = 0.0;
-	for (integer s = 0; s < opts().n_species; s++) {
-		U_out[rho_i] += U_out[spc_i + s];
+	if( opts().radiation && str_to_index_hydro.find(p.first) == str_to_index_hydro.end()) {
+		rad_grid_ptr->set_outflow(std::move(p));
+	} else {
+		U_out[str_to_index_hydro[p.first]] = p.second;
+		U_out[rho_i] = 0.0;
+		for (integer s = 0; s < opts().n_species; s++) {
+			U_out[rho_i] += U_out[spc_i + s];
+		}
 	}
 }
 
@@ -142,9 +155,9 @@ std::vector<std::string> grid::get_hydro_field_names() {
 void grid::set(const std::string name, real *data, int version) {
 	PROFILE();
 	auto iter = str_to_index_hydro.find(name);
-	real unit = convert_hydro_units(iter->second);
 
 	if (iter != str_to_index_hydro.end()) {
+		real unit = convert_hydro_units(iter->second);
 		int f = iter->second;
 		int jjj = 0;
 
@@ -389,6 +402,34 @@ diagnostics_t grid::diagnostics(const diagnostics_t &diags) {
 			for (integer k = H_BW; k != H_NX - H_BW; ++k) {
 				for (integer l = H_BW; l != H_NX - H_BW; ++l) {
 					const integer iii = hindex(j, k, l);
+					if (std::abs(X[YDIM][iii]) < dx && std::abs(X[ZDIM][iii]) < dx) {
+						rc.xline.push_back(std::make_pair(X[XDIM][iii], std::vector<real>()));
+						for (int fi = 0; fi < opts().n_fields; fi++) {
+							rc.xline.back().second.push_back(U[fi][iii]);
+						}
+						if (opts().radiation) {
+							for (int fi = 0; fi < NRF; fi++) {
+								auto tmp = rad_grid_ptr->get_field(fi, j - H_BW + R_BW, k - H_BW + R_BW, l - H_BW + R_BW);
+								rc.xline.back().second.push_back(tmp);
+								//			PRINT( "!!!!!!!!!!!1\n");
+							}
+              if (std::abs(X[XDIM][iii]) < dx) {
+                specie_state_t<> species;
+                for( int si = spc_i; si < opts().n_fields; si++) {
+                  species[si-spc_i] = U[si][iii];
+                }
+                real mmw;
+                real X;
+                real Z;
+                mean_ion_weight(species, mmw, X, Z);
+                rc.Trad0 = rad_grid_ptr->get_field(0, j-H_BW+R_BW, k-H_BW+R_BW, l-H_BW+R_BW);
+                rc.Trad0 /= 4.0 * physcon().sigma / physcon().c;
+                rc.Trad0 = pow(rc.Trad0, 0.25);
+                rc.Tgas0 = POWER(U[tau_i][iii], fgamma) / U[rho_i][iii] / physcon().kb * (physcon().mh * mmw) * (fgamma-1.0);
+
+              }
+            }
+					}
 					const integer iiig = gindex(j - H_BW, k - H_BW, l - H_BW);
 					real ek = ZERO;
 					ek += HALF * pow(U[sx_i][iii], 2) * INVERSE(U[rho_i][iii]);
@@ -578,7 +619,8 @@ diagnostics_t grid::diagnostics(const diagnostics_t &diags) {
 					const safe_real phi_r = -0.5 * POWER(diags.omega, 2) * R2;
 					const safe_real phi_eff = phi_g + phi_r;
 					const safe_real rho0 = U[rho_i][iii];
-					const auto ekin = (pow(U[sx_i][iii], 2) + pow(U[sy_i][iii], 2) + pow(U[sz_i][iii], 2)) / 2.0 / U[rho_i][iii] * dV;
+					const auto ekin = (pow(U[sx_i][iii], 2) + pow(U[sy_i][iii], 2) + pow(U[sz_i][iii], 2)) / 2.0
+							/ U[rho_i][iii] * dV;
 					if (ekin / U[rho_i][iii] / dV + phi_g > 0.0) {
 						rc.munbound1 += U[rho_i][iii] * dx * dx * dx;
 					}
@@ -789,12 +831,18 @@ std::vector<real> grid::get_prolong(const std::array<integer, NDIM> &lb, const s
 					value += (3. / 64.) * minmod(u[iii + x * H_DNX + y * H_DNY] - u0, u0 - u[iii - x * H_DNX - y * H_DNY]);
 					value += (3. / 64.) * minmod(u[iii + x * H_DNX + z * H_DNZ] - u0, u0 - u[iii - x * H_DNX - z * H_DNZ]);
 					value += (3. / 64.) * minmod(u[iii + y * H_DNY + z * H_DNZ] - u0, u0 - u[iii - y * H_DNY - z * H_DNZ]);
-					value += (1. / 64.) * minmod(u[iii + x * H_DNX + y * H_DNY + z * H_DNZ] - u0, u0 - u[iii - x * H_DNX - y * H_DNY - z * H_DNZ]);
+					value += (1. / 64.)
+							* minmod(u[iii + x * H_DNX + y * H_DNY + z * H_DNZ] - u0,
+									u0 - u[iii - x * H_DNX - y * H_DNY - z * H_DNZ]);
 					data.push_back(value);
 				}
 			}
 		}
 	}
+	if( opts().radiation ) {
+		auto rad_pro = rad_grid_ptr->get_prolong(lb, ub);
+		data.insert(data.end(), rad_pro.begin(), rad_pro.end());
+	}
 	return data;
 }
 
@@ -823,9 +871,19 @@ std::vector<real> grid::get_restrict() const {
 			}
 		}
 	}
+	if(opts().radiation) {
+		const auto rad = rad_grid_ptr->get_restrict();
+		data.insert(data.end(), rad.begin(), rad.end());
+	}
 	for (integer field = 0; field != opts().n_fields; ++field) {
 		data.push_back(U_out[field]);
 	}
+	if( opts().radiation) {
+		const auto rad = rad_grid_ptr->get_outflows();
+		for( int f = 0; f < NRF; f++) {
+			data.push_back(rad[f].second);
+		}
+	}
 	return data;
 }
 
@@ -847,6 +905,11 @@ void grid::set_restrict(const std::vector<real> &data, const geo::octant &octant
 			}
 		}
 	}
+	if( opts().radiation ) {
+		const std::vector<real> rad(data.begin() + index, data.end());
+		rad_grid_ptr->set_restrict( data, octant );
+	}
+
 }
 
 void grid::set_hydro_boundary(const std::vector<real> &data, const geo::direction &dir, bool energy_only) {
@@ -1078,8 +1141,8 @@ std::vector<real> grid::get_flux_restrict(const std::array<integer, NDIM> &lb, c
 	return data;
 }
 
-void grid::set_flux_restrict(const std::vector<real> &data, const std::array<integer, NDIM> &lb, const std::array<integer, NDIM> &ub,
-		const geo::dimension &dim) {
+void grid::set_flux_restrict(const std::vector<real> &data, const std::array<integer, NDIM> &lb,
+		const std::array<integer, NDIM> &ub, const geo::dimension &dim) {
 	PROFILE();
 	integer index = 0;
 	for (integer field = 0; field != opts().n_fields; ++field) {
@@ -1098,7 +1161,6 @@ void grid::set_flux_restrict(const std::vector<real> &data, const std::array<int
 void grid::set_prolong(const std::vector<real> &data, std::vector<real> &&outflows) {
 	PROFILE();
 	integer index = 0;
-	U_out = std::move(outflows);
 	for (integer field = 0; field != opts().n_fields; ++field) {
 		for (integer i = H_BW; i != H_NX - H_BW; ++i) {
 			for (integer j = H_BW; j != H_NX - H_BW; ++j) {
@@ -1111,6 +1173,15 @@ void grid::set_prolong(const std::vector<real> &data, std::vector<real> &&outflo
 			}
 		}
 	}
+	if( opts().radiation ) {
+		std::vector<real> rad_pro(data.begin() + index, data.end());
+		std::vector<real> rad_out(outflows.begin() + opts().n_fields, outflows.end());
+		rad_grid_ptr->set_prolong(rad_pro, rad_out);
+		U_out = std::vector<real>(outflows.begin(), outflows.begin() + opts().n_fields);
+
+	} else {
+		U_out = std::move(outflows);
+	}
 	for (int i = H_BW; i < H_NX - H_BW; i += 2) {
 		for (int j = H_BW; j < H_NX - H_BW; j += 2) {
 			for (int k = H_BW; k < H_NX - H_BW; k += 2) {
@@ -1233,8 +1304,8 @@ void grid::change_units(real m, real l, real t, real k) {
 }
 
 HPX_PLAIN_ACTION(grid::set_omega, set_omega_action);
-HPX_REGISTER_BROADCAST_ACTION_DECLARATION (set_omega_action);
-HPX_REGISTER_BROADCAST_ACTION (set_omega_action);
+HPX_REGISTER_BROADCAST_ACTION_DECLARATION(set_omega_action);
+HPX_REGISTER_BROADCAST_ACTION(set_omega_action);
 
 void grid::set_omega(real omega, bool bcast) {
 	if (bcast) {
@@ -1247,7 +1318,7 @@ void grid::set_omega(real omega, bool bcast) {
 				}
 			}
 			if (remotes.size() > 0) {
-				hpx::lcos::broadcast < set_omega_action > (remotes, omega, false).get();
+				hpx::lcos::broadcast<set_omega_action>(remotes, omega, false).get();
 			}
 		}
 	}
@@ -1259,7 +1330,8 @@ void grid::set_omega(real omega, bool bcast) {
 	grid::omega = omega;
 }
 
-real grid::roche_volume(const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, real cx, bool donor) const {
+real grid::roche_volume(const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, real cx,
+		bool donor) const {
 
 	const real dV = dx * dx * dx;
 	real V = 0.0;
@@ -1314,7 +1386,8 @@ std::vector<real> grid::frac_volumes() const {
 	return V;
 }
 
-bool grid::is_in_star(const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, integer frac, integer iii, real rho_cut) const {
+bool grid::is_in_star(const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, integer frac,
+		integer iii, real rho_cut) const {
 	bool use = false;
 	if (frac == 0) {
 		use = true;
@@ -1343,7 +1416,8 @@ bool grid::is_in_star(const std::pair<space_vector, space_vector> &axis, const s
 	return use;
 }
 
-real grid::z_moments(const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, integer frac, real rho_cut) const {
+real grid::z_moments(const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, integer frac,
+		real rho_cut) const {
 
 	real mom = 0.0;
 	const real dV = dx * dx * dx;
@@ -1361,8 +1435,9 @@ real grid::z_moments(const std::pair<space_vector, space_vector> &axis, const st
 	return mom;
 }
 
-std::vector<real> grid::conserved_sums(space_vector &com, space_vector &com_dot, const std::pair<space_vector, space_vector> &axis,
-		const std::pair<real, real> &l1, integer frac, real rho_cut) const {
+std::vector<real> grid::conserved_sums(space_vector &com, space_vector &com_dot,
+		const std::pair<space_vector, space_vector> &axis, const std::pair<real, real> &l1, integer frac,
+		real rho_cut) const {
 
 	std::vector<real> sum(opts().n_fields, ZERO);
 	com[0] = com[1] = com[2] = 0.0;
@@ -1456,7 +1531,6 @@ std::vector<real> grid::l_sums() const {
 
 bool grid::refine_me(integer lev, integer last_ngrids) const {
 	PROFILE();
-
 	auto test = get_refine_test();
 	if (lev < min_level) {
 
@@ -1596,8 +1670,8 @@ space_vector grid::center_of_mass() const {
 }
 
 grid::grid(real _dx, std::array<real, NDIM> _xmin) :
-		is_coarse(H_N3), has_coarse(H_N3), Ushad(opts().n_fields), U(opts().n_fields), U0(opts().n_fields), dUdt(opts().n_fields), F(NDIM), X(NDIM), G(NGF), is_root(
-				false), is_leaf(true) {
+		is_coarse(H_N3), has_coarse(H_N3), Ushad(opts().n_fields), U(opts().n_fields), U0(opts().n_fields), dUdt(
+				opts().n_fields), F(NDIM), X(NDIM), G(NGF), is_root(false), is_leaf(true) {
 	dx = _dx;
 	xmin = _xmin;
 	allocate();
@@ -1648,16 +1722,18 @@ std::vector<std::pair<std::string, std::string>> grid::get_scalar_expressions()
 	n += '0';
 	X += "0) / rho";
 	Z += "0) / rho";
-	rc.push_back(std::make_pair(std::string("sigma_T"), std::string("(1 + X) * 0.2 * T * T / ((T * T + 2.7e+11 * rho) * (1 + (T / 4.5e+8)^0.86))")));
+	rc.push_back(
+			std::make_pair(std::string("sigma_T"),
+					std::string("(1 + X) * 0.2 * T * T / ((T * T + 2.7e+11 * rho) * (1 + (T / 4.5e+8)^0.86))")));
 	rc.push_back(std::make_pair(std::string("sigma_xf"), std::string("4e+25*(1+X)*(Z+0.001)*rho*(T^(-3.5))")));
 	rc.push_back(std::make_pair(std::string("mfp"), std::string("1 / kappa_R")));
-	if (opts().problem == MARSHAK) {
+//	if (opts().problem == MARSHAK) {
 		rc.push_back(std::make_pair(std::string("kappa_R"), std::string("rho")));
 		rc.push_back(std::make_pair(std::string("kappa_P"), std::string("rho")));
-	} else {
+/*	}*else {
 		rc.push_back(std::make_pair(std::string("kappa_R"), std::string("rho * (sigma_xf + sigma_T)")));
 		rc.push_back(std::make_pair(std::string("kappa_P"), std::string("rho * 30.262 * sigma_xf")));
-	}
+	}*/
 	rc.push_back(std::make_pair(std::string("n"), std::move(n)));
 	rc.push_back(std::make_pair(std::string("X"), std::move(X)));
 	rc.push_back(std::make_pair(std::string("Y"), std::string("1.0 - X - Z")));
@@ -1667,7 +1743,9 @@ std::vector<std::pair<std::string, std::string>> grid::get_scalar_expressions()
 	const auto kb = physcon().kb * std::pow(opts().code_to_cm / opts().code_to_s, 2) * opts().code_to_g;
 	rc.push_back(std::make_pair(std::string("phi"), std::string("pot/rho")));
 	rc.push_back(
-			std::make_pair(std::string("B_p"), hpx::util::format("{:e} * T^4", physcon().sigma / M_PI * opts().code_to_g * std::pow(opts().code_to_cm, 3))));
+			std::make_pair(std::string("B_p"),
+					hpx::util::format("{:e} * T^4",
+							physcon().sigma / M_PI * opts().code_to_g * std::pow(opts().code_to_cm, 3))));
 	if (opts().eos == WD) {
 		rc.push_back(std::make_pair(std::string("A"), "6.00228e+22"));
 		rc.push_back(std::make_pair(std::string("B"), "(2 * 9.81011e+5)"));
@@ -1683,13 +1761,16 @@ std::vector<std::pair<std::string, std::string>> grid::get_scalar_expressions()
                 rc.push_back(std::make_pair(std::string("P"), hpx::util::format("n * {:e} * tau + {:e} * tau^4", kb,  (4.0 * physcon().sigma * opts().code_to_g / std::pow(opts().code_to_s, 3)) / (3.0 * physcon().c * opts().code_to_cm / opts().code_to_s))));
                 rc.push_back(std::make_pair(std::string("ei"), hpx::util::format("max(egas-ek,{:e})", opts().ipr_eint_floor * opts().code_to_g / std::pow(opts().code_to_s, 2) / opts().code_to_cm)));
 	} else if (opts().eos != WD) {
-		rc.push_back(std::make_pair(std::string("ei"), hpx::util::format("if( gt(egas-ek,{:e}*egas), egas-ek, tau^{:e})", opts().dual_energy_sw1, fgamma)));
+		rc.push_back(
+				std::make_pair(std::string("ei"),
+						hpx::util::format("if( gt(egas-ek,{:e}*egas), egas-ek, tau^{:e})", opts().dual_energy_sw1, fgamma)));
 		rc.push_back(std::make_pair(std::string("P"), hpx::util::format("{:e} * ei", (fgamma - 1.0))));
 		rc.push_back(std::make_pair(std::string("T"), hpx::util::format("{:e} * ei / n", 1.0 / (kb / (fgamma - 1.0)))));
 	} else {
 		rc.push_back(
 				std::make_pair(std::string("ei"),
-						hpx::util::format("if( gt(egas-ek-Edeg,{:e}*egas), egas-ek-Edeg, tau^{:e})", opts().dual_energy_sw1, fgamma)));
+						hpx::util::format("if( gt(egas-ek-Edeg,{:e}*egas), egas-ek-Edeg, tau^{:e})", opts().dual_energy_sw1,
+								fgamma)));
 		rc.push_back(std::make_pair(std::string("P"), hpx::util::format("Pdeg + {:e} * ei", (fgamma - 1.0))));
 		rc.push_back(std::make_pair(std::string("T"), hpx::util::format("{:e} * ei / n", 1.0 / (kb / (fgamma - 1.0)))));
 	}
@@ -1757,11 +1838,14 @@ analytic_t grid::compute_analytic(real t) {
 				}
 				if (opts().radiation) {
 					for (integer field = opts().n_fields; field != opts().n_fields + NRF; ++field) {
-						auto tmp = rad_grid_ptr->get_field(field - opts().n_fields, i - H_BW + R_BW, j - H_BW + R_BW, k - H_BW + R_BW);
+						auto tmp = rad_grid_ptr->get_field(field - opts().n_fields, i - H_BW + R_BW, j - H_BW + R_BW,
+								k - H_BW + R_BW);
 						real dif = std::abs(A[field] - tmp);
 						a.l1[field] += dif * dv;
 						a.l2[field] += dif * dif * dv;
-						rad_grid_ptr->set_field(A[field], field - opts().n_fields, i - H_BW + R_BW, j - H_BW + R_BW, k - H_BW + R_BW);
+						a.linf[field] = std::max(dif, a.linf[field]);
+						rad_grid_ptr->set_field(A[field], field - opts().n_fields, i - H_BW + R_BW, j - H_BW + R_BW,
+								k - H_BW + R_BW);
 					}
 				}
 				if (opts().problem == SOLID_SPHERE) {
@@ -1813,14 +1897,16 @@ void grid::allocate() {
 }
 
 grid::grid() :
-		is_coarse(H_N3), has_coarse(H_N3), Ushad(opts().n_fields), U(opts().n_fields), U0(opts().n_fields), dUdt(opts().n_fields), F(NDIM), X(NDIM), G(NGF), dphi_dt(
-				H_N3), is_root(false), is_leaf(true), U_out(opts().n_fields, ZERO), U_out0(opts().n_fields, ZERO) {
+		is_coarse(H_N3), has_coarse(H_N3), Ushad(opts().n_fields), U(opts().n_fields), U0(opts().n_fields), dUdt(
+				opts().n_fields), F(NDIM), X(NDIM), G(NGF), dphi_dt(H_N3), is_root(false), is_leaf(true), U_out(
+				opts().n_fields, ZERO), U_out0(opts().n_fields, ZERO) {
 //	allocate();
 }
 
 grid::grid(const init_func_type &init_func, real _dx, std::array<real, NDIM> _xmin) :
-		is_coarse(H_N3), has_coarse(H_N3), Ushad(opts().n_fields), U(opts().n_fields), U0(opts().n_fields), dUdt(opts().n_fields), F(NDIM), X(NDIM), G(NGF), is_root(
-				false), is_leaf(true), U_out(opts().n_fields, ZERO), U_out0(opts().n_fields, ZERO), dphi_dt(H_N3) {
+		is_coarse(H_N3), has_coarse(H_N3), Ushad(opts().n_fields), U(opts().n_fields), U0(opts().n_fields), dUdt(
+				opts().n_fields), F(NDIM), X(NDIM), G(NGF), is_root(false), is_leaf(true), U_out(opts().n_fields, ZERO), U_out0(
+				opts().n_fields, ZERO), dphi_dt(H_N3) {
 
 	dx = _dx;
 	xmin = _xmin;
@@ -1834,6 +1920,12 @@ grid::grid(const init_func_type &init_func, real _dx, std::array<real, NDIM> _xm
 					for (integer field = 0; field != opts().n_fields; ++field) {
 						U[field][iii] = this_u[field];
 					}
+					if (opts().radiation) {
+						for (integer field = opts().n_fields; field != opts().n_fields + NRF; ++field) {
+							rad_grid_ptr->set_field(this_u[field], field - opts().n_fields, i - H_BW + R_BW, j - H_BW + R_BW,
+									k - H_BW + R_BW);
+						}
+					}
 				} else {
           std::cerr <<"Error: No problem specified\n";
           std::terminate();
@@ -1886,6 +1978,13 @@ void grid::rad_init() {
 	rad_grid_ptr->initialize_erad(U[rho_i], U[tau_i]);
 }
 
+
+void grid::compute_mmw() {
+	if( opts().radiation) {
+		rad_grid_ptr->compute_mmw(U);
+	}
+}
+
 timestep_t grid::compute_fluxes() {
 	PROFILE();
 	static hpx::once_flag flag;
@@ -2207,6 +2306,9 @@ void grid::compute_sources(real t, real rotational_time) {
 				src[sy_i][iii0] -= omega * U[sx_i][iii];
 				src[lx_i][iii0] += omega * U[ly_i][iii];
 				src[ly_i][iii0] -= omega * U[lx_i][iii];
+				if( opts().radiation) {
+
+				}
 			}
 		}
 	}
@@ -2376,8 +2478,8 @@ void grid::next_u(integer rk, real t, real dt) {
 				if ((opts().tau_floor > 0.0) && (opts().eos != IPR)) {
 					U[tau_i][iii] = std::max(U[tau_i][iii], opts().tau_floor);
 				} else if (U[tau_i][iii] < ZERO) {
-					printf("Tau is negative- %e %i %i %i  %e %e %e\n", real(U[tau_i][iii]), int(i), int(j), int(k), (double) X[XDIM][iii],
-							(double) X[YDIM][iii], (double) X[ZDIM][iii]);
+					printf("Tau is negative- %e %i %i %i  %e %e %e\n", real(U[tau_i][iii]), int(i), int(j), int(k),
+							(double) X[XDIM][iii], (double) X[YDIM][iii], (double) X[ZDIM][iii]);
 					printf("Use tau_floor option\n");
 					abort();
 				}
@@ -2415,8 +2517,8 @@ void grid::next_u(integer rk, real t, real dt) {
 					}
 
 				} else if (U[rho_i][iii] <= ZERO) {
-					printf("Rho is non-positive - %e %i %i %i %e %e %e\n", real(U[rho_i][iii]), int(i), int(j), int(k), real(X[XDIM][iii]), real(X[YDIM][iii]),
-							real(X[ZDIM][iii]));
+					printf("Rho is non-positive - %e %i %i %i %e %e %e\n", real(U[rho_i][iii]), int(i), int(j), int(k),
+							real(X[XDIM][iii]), real(X[YDIM][iii]), real(X[ZDIM][iii]));
 					printf("Use rho_floor option\n");
 					abort();
 				}
diff --git a/src/io/silo_in.cpp b/src/io/silo_in.cpp
index 70e97e6ab..8d0cd91cb 100644
--- a/src/io/silo_in.cpp
+++ b/src/io/silo_in.cpp
@@ -165,7 +165,7 @@ node_server::node_server(const node_location &loc) :
 	assert(iter != node_dir_.end());
 
 	if (!iter->second.load) {
-//		printf("Creating %s on %i\n", loc.to_str().c_str(), int(hpx::get_locality_id()));
+		printf("Creating %s on %i\n", loc.to_str().c_str(), int(hpx::get_locality_id()));
 		std::atomic<int> nc(0);
 		std::vector<hpx::future<void>> futs;
 		for (int ci = 0; ci < NCHILD; ci++) {
@@ -182,9 +182,13 @@ node_server::node_server(const node_location &loc) :
 		GET(hpx::when_all(futs));
 		assert(nc == 0 || nc == NCHILD);
 	} else {
-	//	printf("Loading %s on %i\n", loc.to_str().c_str(), int(hpx::get_locality_id()));
+		printf("Loading %s on %i\n", loc.to_str().c_str(), int(hpx::get_locality_id()));
 		silo_load_t load;
-		static const auto hydro_names = grid::get_hydro_field_names();
+		auto hydro_names = grid::get_hydro_field_names();
+		if( opts().radiation ) {
+			auto rad_names = rad_grid::get_field_names();
+			hydro_names.insert(hydro_names.end(), rad_names.begin(), rad_names.end());
+		}
 		load.vars.resize(hydro_names.size());
 		load.outflows.resize(hydro_names.size());
 		hpx::threads::run_as_os_thread([&]() {
@@ -199,6 +203,7 @@ node_server::node_server(const node_location &loc) :
 			const std::string suffix = oct_to_str(loc.to_id());
 			for (int f = 0; f != hydro_names.size(); f++) {
 				const auto this_name = suffix + std::string("/") + hydro_names[f]; /**/
+		//		printf( "%s\n", this_name.c_str());
 				auto var = DBGetQuadvar(db, this_name.c_str());
 				load.nx = var->dims[0];
 				const int nvar = load.nx * load.nx * load.nx;
@@ -224,7 +229,7 @@ node_server::node_server(const node_location &loc) :
 
 node_server::node_server(const node_location &loc, silo_load_t load) :
 		my_location(loc) {
-//	printf("Distributing %s on %i\n", loc.to_str().c_str(), int(hpx::get_locality_id()));
+	//printf("Distributing %s on %i\n", loc.to_str().c_str(), int(hpx::get_locality_id()));
 	const auto &localities = opts().all_localities;
 	initialize(0.0, 0.0);
 	step_num = gcycle = hcycle = rcycle = 0;
diff --git a/src/io/silo_out.cpp b/src/io/silo_out.cpp
index 1b0e2a748..d82d71079 100644
--- a/src/io/silo_out.cpp
+++ b/src/io/silo_out.cpp
@@ -167,7 +167,7 @@ void output_stage3(std::string fname, int cycle, int gn, int gb, int ge) {
 	const int nfields = grid::get_field_names().size();
 	const auto dir = opts().data_dir;
 	std::string this_fname = dir  + fname + ".silo.data/" + std::to_string(gn) + std::string(".silo");
-	double dtime = silo_output_rotation_time();
+	double dtime = opts().problem == DWD ? silo_output_rotation_time() : silo_output_time();
 	hpx::threads::run_as_os_thread([&this_fname, this_id, &dtime, gb, gn, ge](integer cycle) {
 		DBfile *db;
 		if (this_id == gb) {
@@ -213,33 +213,30 @@ void output_stage3(std::string fname, int cycle, int gn, int gb, int ge) {
 			DBSetDir(db, dir_name);
 			DBPutQuadmesh(db, "quadmesh", coord_names, coords, mesh_vars.X_dims.data(), ndim, data_type, coord_type, optlist_mesh);
 
-			for (integer m = 0; m != mesh_vars.vars.size(); m++) {
-				auto optlist_var = DBMakeOptlist(100);
-				DBAddOption(optlist_var, DBOPT_COORDSYS, &opt1);
-				DBAddOption(optlist_var, DBOPT_CYCLE, &cycle);
-				DBAddOption(optlist_var, DBOPT_TIME, &ftime);
-				DBAddOption(optlist_var, DBOPT_DTIME, &dtime);
-				// TODO: UNITS
-				DBAddOption(optlist_var, DBOPT_HIDE_FROM_GUI, &one);
-
-				const auto &o = mesh_vars.vars[m];
-				const bool is_hydro = grid::is_hydro_field(o.name());
-				if (is_hydro) {
-					real outflow = mesh_vars.outflow[m].second;
-					write_silo_var<real> f;
-					f(db, outflow_name(o.name()).c_str(), outflow);
-					DBAddOption(optlist_var, DBOPT_CONSERVED, &one);
-					DBAddOption(optlist_var, DBOPT_EXTENSIVE, &one);
-				}
-				//			if( std::strcmp(o.name(),"fx")==0 ) {
-//							for( int i = 0; i < INX*INX*INX; i++) {
-//								printf( "%e\n", o(i));
-//							}
-				//				}
-				DBPutQuadvar1(db, o.name(), "quadmesh", o.data(), mesh_vars.var_dims.data(), ndim, nullptr, 0, DB_DOUBLE, DB_ZONECENT, optlist_var);
-				count++;
-				DBFreeOptlist(optlist_var);
-			}
+					for (integer m = 0; m != mesh_vars.vars.size(); m++) {
+						auto optlist_var = DBMakeOptlist(100);
+						DBAddOption(optlist_var, DBOPT_COORDSYS, &opt1);
+						DBAddOption(optlist_var, DBOPT_CYCLE, &cycle);
+						DBAddOption(optlist_var, DBOPT_TIME, &ftime);
+						DBAddOption(optlist_var, DBOPT_DTIME, &dtime);
+						// TODO: UNITS
+						DBAddOption(optlist_var, DBOPT_HIDE_FROM_GUI, &one);
+
+						const auto &o = mesh_vars.vars[m];
+						const bool is_hydro = grid::is_hydro_field(o.name());
+						if (is_hydro || grid::is_radiation_field(o.name())) {
+							real outflow = mesh_vars.outflow[m].second;
+							write_silo_var<real> f;
+							f(db, outflow_name(o.name()).c_str(), outflow);
+							DBAddOption(optlist_var, DBOPT_CONSERVED, &one);
+							DBAddOption(optlist_var, DBOPT_EXTENSIVE, &one);
+						}
+						DBPutQuadvar1(db, o.name(), "quadmesh", o.data(),
+								mesh_vars.var_dims.data(), ndim, nullptr, 0,
+								DB_DOUBLE, DB_ZONECENT, optlist_var);
+						count++;
+						DBFreeOptlist(optlist_var);
+					}
 			DBSetDir(db, "/");
 		}
 		DBFreeOptlist(optlist_mesh);
@@ -257,8 +254,8 @@ void output_stage4(std::string fname, int cycle) {
 	printf("Opening output stage 4 on locality %i\n", hpx::get_locality_id());
 	const int nfields = grid::get_field_names().size();
 	std::string this_fname = opts().data_dir + "/" + fname + std::string(".silo");
-	double dtime = silo_output_rotation_time();
-	double rtime = silo_output_rotation_time();
+	double dtime = opts().problem == DWD ? silo_output_rotation_time() : silo_output_time();
+	double rtime = opts().problem == DWD ? silo_output_rotation_time() : silo_output_time();
 	hpx::threads::run_as_os_thread([&this_fname, fname, nfields, &rtime](int cycle) {
 		auto *db = DBCreateReal(this_fname.c_str(), DB_CLOBBER, DB_LOCAL, "Octo-tiger", SILO_DRIVER);
 		double dtime = silo_output_time();
diff --git a/src/node_server.cpp b/src/node_server.cpp
index 0f5699b7c..0c729ec30 100644
--- a/src/node_server.cpp
+++ b/src/node_server.cpp
@@ -170,14 +170,23 @@ void node_server::energy_hydro_bounds() {
 void node_server::exchange_interlevel_hydro_data() {
   hpx::annotated_function([&]() {
     if (is_refined) {
-      std::vector<real> outflow(opts().n_fields, ZERO);
+      std::vector<real> outflow;
       for (auto const &ci : geo::octant::full_set()) {
         auto data = GET(child_hydro_channels[ci].get_future(hcycle));
         grid_ptr->set_restrict(data, ci);
         integer fi = 0;
-        for (auto i = data.end() - opts().n_fields; i != data.end(); ++i) {
-          outflow[fi] += *i;
-          ++fi;
+        if( opts().radiation) {
+        	outflow.resize(opts().n_fields + NRF);
+            for (auto i = data.end() - opts().n_fields - NRF; i != data.end(); ++i) {
+              outflow[fi] += *i;
+              ++fi;
+            }
+        } else {
+        	outflow.resize(opts().n_fields);
+            for (auto i = data.end() - opts().n_fields; i != data.end(); ++i) {
+              outflow[fi] += *i;
+              ++fi;
+            }
         }
       }
       grid_ptr->set_outflows(std::move(outflow));
diff --git a/src/node_server_actions_1.cpp b/src/node_server_actions_1.cpp
index 71434741e..2b75050d0 100644
--- a/src/node_server_actions_1.cpp
+++ b/src/node_server_actions_1.cpp
@@ -164,13 +164,14 @@ future<hpx::id_type> node_server::create_child(hpx::id_type const &locality, int
 			 if (ci == 0) {
 			 outflows = grid_ptr->get_outflows();
 			 }*/
-			if (current_time > ZERO) {
+			if (current_time > ZERO || opts().restart_filename != "") {
+				std::vector<real> outflows(RAD_NF, ZERO);
 				std::vector<real> prolong;
 				{
 					std::unique_lock < hpx::spinlock > lk(prolong_mtx);
 					prolong = rad_grid_ptr->get_prolong(lb, ub);
 				}
-				child.set_rad_grid(std::move(prolong)/*, std::move(outflows)*/).get();
+				child.set_rad_grid(std::move(prolong), std::move(outflows)).get();
 			}
 		}
 		return child_id;
diff --git a/src/node_server_actions_2.cpp b/src/node_server_actions_2.cpp
index c0a9aee82..4f503f2ae 100644
--- a/src/node_server_actions_2.cpp
+++ b/src/node_server_actions_2.cpp
@@ -56,6 +56,9 @@ void node_server::check_for_refinement(real omega, real new_floor) {
 	}
 	if (opts().hydro || opts().problem == AMR_TEST) {
 		all_hydro_bounds();
+		if( opts().radiation ) {
+			all_rad_bounds();
+		}
 	}
 	if (!rc) {
 		rc = grid_ptr->refine_me(my_location.level(), new_floor);
@@ -91,6 +94,8 @@ void node_server::enforce_bc() {
 			futs[index++] = child.enforce_bc();
 		}
 	}
+//	printf( "!!!!!!!!\n");
+	all_rad_bounds();
 	all_hydro_bounds();
 	for (auto &f : futs) {
 		GET(f);
@@ -171,15 +176,25 @@ analytic_t node_server::compare_analytic() {
 		for (int d = 0; d < NDIM; d++) {
 			vol *= 2.0 * opts().xscale;
 		}
+		int nfields = opts().n_fields;
+		int top = opts().n_fields;
+		if( opts().radiation) {
+			nfields += NRF;
+		}
 		for (integer field = 0; field != opts().n_fields; ++field) {
-			printf("%16s %e %e\n", physics<3>::field_names3[field], a.l1[field] / vol, std::sqrt(a.l2[field] / vol));
+			printf("%16s %e %e %e\n", physics<3>::field_names3[field], a.l1[field] / vol, std::sqrt(a.l2[field] / vol), a.linf[field]);
+		}
+		if( opts().radiation) {
+			printf("%16s %e %e %e\n", "er", a.l1[top+0] / vol, std::sqrt(a.l2[top+0] / vol), a.linf[top+0]);
+			printf("%16s %e %e %e\n", "fx", a.l1[top+1] / vol, std::sqrt(a.l2[top+1] / vol), a.linf[top+1]);
+			printf("%16s %e %e %e\n", "fy", a.l1[top+2] / vol, std::sqrt(a.l2[top+2] / vol), a.linf[top+2]);
+			printf("%16s %e %e %e\n", "fz", a.l1[top+3] / vol, std::sqrt(a.l2[top+3] / vol), a.linf[top+3]);
 		}
-
 		const auto ml = opts().max_level;
 		const auto dxmin = 2.0 * opts().xscale / INX / double(1 << ml);
 		FILE *fp = fopen("L1.dat", "at");
 		fprintf(fp, "%e %i ", dxmin, int(ml));
-		for (integer field = 0; field != opts().n_fields; ++field) {
+		for (integer field = 0; field != nfields; ++field) {
 			fprintf(fp, "%e ", a.l1[field] / vol);
 		}
 		fprintf(fp, "\n");
@@ -187,7 +202,7 @@ analytic_t node_server::compare_analytic() {
 
 		fp = fopen("L2.dat", "at");
 		fprintf(fp, "%e %i ", dxmin, int(ml));
-		for (integer field = 0; field != opts().n_fields; ++field) {
+		for (integer field = 0; field != nfields; ++field) {
 			fprintf(fp, "%e ", std::sqrt(a.l2[field] / vol));
 		}
 		fprintf(fp, "\n");
@@ -195,7 +210,7 @@ analytic_t node_server::compare_analytic() {
 
 		fp = fopen("Linf.dat", "at");
 		fprintf(fp, "%e %i ", dxmin, int(ml));
-		for (integer field = 0; field != opts().n_fields; ++field) {
+		for (integer field = 0; field != nfields; ++field) {
 			fprintf(fp, "%e ", a.linf[field]);
 		}
 		fprintf(fp, "\n");
@@ -205,9 +220,9 @@ analytic_t node_server::compare_analytic() {
 }
 
 const diagnostics_t& diagnostics_t::compute() {
-	fedisableexcept(FE_DIVBYZERO);
-	fedisableexcept(FE_INVALID);
-	fedisableexcept(FE_OVERFLOW);
+//	fedisableexcept(FE_DIVBYZERO);
+	//fedisableexcept(FE_INVALID);
+	//fedisableexcept(FE_OVERFLOW);
 
 	if (virial_norm != 0.0) {
 		virial /= virial_norm;
diff --git a/src/node_server_actions_3.cpp b/src/node_server_actions_3.cpp
index ae374a912..96eb7936b 100644
--- a/src/node_server_actions_3.cpp
+++ b/src/node_server_actions_3.cpp
@@ -27,13 +27,16 @@
 #if !defined(HPX_COMPUTE_DEVICE_CODE)
 
 using send_gravity_boundary_action_type = node_server::send_gravity_boundary_action;
-HPX_REGISTER_ACTION (send_gravity_boundary_action_type);
+HPX_REGISTER_ACTION(send_gravity_boundary_action_type);
 
-void node_client::send_gravity_boundary(gravity_boundary_type &&data, const geo::direction &dir, bool monopole, std::size_t cycle) const {
-	hpx::apply<typename node_server::send_gravity_boundary_action>(get_unmanaged_gid(), std::move(data), dir, monopole, cycle);
+void node_client::send_gravity_boundary(gravity_boundary_type &&data, const geo::direction &dir, bool monopole,
+		std::size_t cycle) const {
+	hpx::apply<typename node_server::send_gravity_boundary_action>(get_unmanaged_gid(), std::move(data), dir, monopole,
+			cycle);
 }
 
-void node_server::recv_gravity_boundary(gravity_boundary_type &&bdata, const geo::direction &dir, bool monopole, std::size_t cycle) {
+void node_server::recv_gravity_boundary(gravity_boundary_type &&bdata, const geo::direction &dir, bool monopole,
+		std::size_t cycle) {
 	neighbor_gravity_type tmp;
 	tmp.data = std::move(bdata);
 	tmp.is_monopole = monopole;
@@ -42,7 +45,7 @@ void node_server::recv_gravity_boundary(gravity_boundary_type &&bdata, const geo
 }
 
 using send_gravity_expansions_action_type = node_server::send_gravity_expansions_action;
-HPX_REGISTER_ACTION (send_gravity_expansions_action_type);
+HPX_REGISTER_ACTION(send_gravity_expansions_action_type);
 
 void node_server::recv_gravity_expansions(expansion_pass_type &&v) {
 	parent_gravity_channel.set_value(std::move(v));
@@ -53,7 +56,7 @@ void node_client::send_gravity_expansions(expansion_pass_type &&data) const {
 }
 
 using send_gravity_multipoles_action_type = node_server::send_gravity_multipoles_action;
-HPX_REGISTER_ACTION (send_gravity_multipoles_action_type);
+HPX_REGISTER_ACTION(send_gravity_multipoles_action_type);
 
 void node_client::send_gravity_multipoles(multipole_pass_type &&data, const geo::octant &ci) const {
 	hpx::apply<typename node_server::send_gravity_multipoles_action>(get_unmanaged_gid(), std::move(data), ci);
@@ -64,7 +67,7 @@ void node_server::recv_gravity_multipoles(multipole_pass_type &&v, const geo::oc
 }
 
 using send_hydro_boundary_action_type = node_server::send_hydro_boundary_action;
-HPX_REGISTER_ACTION (send_hydro_boundary_action_type);
+HPX_REGISTER_ACTION(send_hydro_boundary_action_type);
 
 void node_client::send_hydro_boundary(std::vector<real> &&data, const geo::direction &dir, std::size_t cycle) const {
 	hpx::apply<typename node_server::send_hydro_boundary_action>(get_unmanaged_gid(), std::move(data), dir, cycle);
@@ -79,7 +82,7 @@ void node_server::recv_hydro_boundary(std::vector<real> &&bdata, const geo::dire
 
 
 using send_hydro_amr_boundary_action_type = node_server::send_hydro_amr_boundary_action;
-HPX_REGISTER_ACTION (send_hydro_amr_boundary_action_type);
+HPX_REGISTER_ACTION(send_hydro_amr_boundary_action_type);
 
 void node_client::send_hydro_amr_boundary(std::vector<real> &&data, const geo::direction &dir, std::size_t cycle) const {
   hpx::apply<typename node_server::send_hydro_amr_boundary_action>(get_unmanaged_gid(), std::move(data), dir, cycle);
@@ -93,7 +96,7 @@ void node_server::recv_hydro_amr_boundary(std::vector<real> &&bdata, const geo::
 }
 
 using send_flux_check_action_type = node_server::send_flux_check_action;
-HPX_REGISTER_ACTION (send_flux_check_action_type);
+HPX_REGISTER_ACTION(send_flux_check_action_type);
 
 void node_client::send_flux_check(std::vector<real> &&data, const geo::direction &dir, std::size_t cycle) const {
 	hpx::apply<typename node_server::send_flux_check_action>(get_unmanaged_gid(), std::move(data), dir, cycle);
@@ -107,7 +110,7 @@ void node_server::recv_flux_check(std::vector<real> &&bdata, const geo::directio
 }
 
 using send_hydro_children_action_type = node_server::send_hydro_children_action;
-HPX_REGISTER_ACTION (send_hydro_children_action_type);
+HPX_REGISTER_ACTION(send_hydro_children_action_type);
 
 void node_server::recv_hydro_children(std::vector<real> &&data, const geo::octant &ci, std::size_t cycle) {
 	child_hydro_channels[ci].set_value(std::move(data), cycle);
@@ -118,9 +121,10 @@ void node_client::send_hydro_children(std::vector<real> &&data, const geo::octan
 }
 
 using send_hydro_flux_correct_action_type = node_server::send_hydro_flux_correct_action;
-HPX_REGISTER_ACTION (send_hydro_flux_correct_action_type);
+HPX_REGISTER_ACTION(send_hydro_flux_correct_action_type);
 
-void node_client::send_hydro_flux_correct(std::vector<real> &&data, const geo::face &face, const geo::octant &ci) const {
+void node_client::send_hydro_flux_correct(std::vector<real> &&data, const geo::face &face,
+		const geo::octant &ci) const {
 	hpx::apply<typename node_server::send_hydro_flux_correct_action>(get_unmanaged_gid(), std::move(data), face, ci);
 }
 
@@ -143,7 +147,7 @@ void node_server::recv_hydro_flux_correct(std::vector<real> &&data, const geo::f
 }
 
 using line_of_centers_action_type = node_server::line_of_centers_action;
-HPX_REGISTER_ACTION (line_of_centers_action_type);
+HPX_REGISTER_ACTION(line_of_centers_action_type);
 
 future<line_of_centers_t> node_client::line_of_centers(const std::pair<space_vector, space_vector> &line) const {
 	return hpx::async<typename node_server::line_of_centers_action>(get_unmanaged_gid(), line);
@@ -184,8 +188,9 @@ line_of_centers_t node_server::line_of_centers(const std::pair<space_vector, spa
 	return return_line;
 }
 
-void line_of_centers_analyze(const line_of_centers_t &loc, real omega, std::pair<real, real> &rho1_max, std::pair<real, real> &rho2_max,
-		std::pair<real, real> &l1_phi, std::pair<real, real> &l2_phi, std::pair<real, real> &l3_phi, real &rho1_phi, real &rho2_phi) {
+void line_of_centers_analyze(const line_of_centers_t &loc, real omega, std::pair<real, real> &rho1_max,
+		std::pair<real, real> &rho2_max, std::pair<real, real> &l1_phi, std::pair<real, real> &l2_phi,
+		std::pair<real, real> &l3_phi, real &rho1_phi, real &rho2_phi) {
 
 	constexpr integer spc_ac_i = spc_i;
 	constexpr integer spc_ae_i = spc_i + 1;
@@ -273,32 +278,32 @@ void node_server::execute_solver(bool scf, node_count_type ngrids) {
 			output_all(this, "final", output_cnt, true);
 		}
 		if (get_analytic() != nullptr) {
-      if (!opts().disable_analytic) { // Pure performance measurements - skip analytics 
+      if (!opts().disable_analytic) { // Pure performance measurements - skip analytics
           compare_analytic();
       }
       if (opts().gravity) {
-        auto start_all_gravity = std::chrono::high_resolution_clock::now(); 
+        auto start_all_gravity = std::chrono::high_resolution_clock::now();
         auto min_duration = std::chrono::milliseconds::max();
         auto max_duration = std::chrono::milliseconds::min();
         for (int iteration = 0; iteration < opts().stop_step; iteration++) {
           std::cout << "Pure-gravity iteration " << iteration << std::endl;
-          auto start = std::chrono::high_resolution_clock::now(); 
+          auto start = std::chrono::high_resolution_clock::now();
           solve_gravity(true, false);
-          auto stop = std::chrono::high_resolution_clock::now(); 
-          auto duration = std::chrono::duration_cast<std::chrono::milliseconds>(stop - start); 
-          std::cout << "--> " << iteration + 1 << ". FMM iteration took: " << duration.count() << " ms" << std::endl; 
+          auto stop = std::chrono::high_resolution_clock::now();
+          auto duration = std::chrono::duration_cast<std::chrono::milliseconds>(stop - start);
+          std::cout << "--> " << iteration + 1 << ". FMM iteration took: " << duration.count() << " ms" << std::endl;
           if (duration.count() < min_duration.count())
             min_duration = duration;
           if (duration.count() > max_duration.count())
             max_duration = duration;
 
         }
-        auto stop_all_gravity = std::chrono::high_resolution_clock::now(); 
-        auto duration = std::chrono::duration_cast<std::chrono::milliseconds>(stop_all_gravity - start_all_gravity); 
-        std::cout << "==> Overall execution time: " << duration.count() << " ms" << std::endl; 
-        std::cout << "==> Average iteration execution time: " << duration.count() / opts().stop_step << " ms" << std::endl; 
-        std::cout << "==> Minimal iteration execution time: " << min_duration.count() << " ms" << std::endl; 
-        std::cout << "==> Maximal iteration execution time: " << max_duration.count() << " ms" << std::endl; 
+        auto stop_all_gravity = std::chrono::high_resolution_clock::now();
+        auto duration = std::chrono::duration_cast<std::chrono::milliseconds>(stop_all_gravity - start_all_gravity);
+        std::cout << "==> Overall execution time: " << duration.count() << " ms" << std::endl;
+        std::cout << "==> Average iteration execution time: " << duration.count() / opts().stop_step << " ms" << std::endl;
+        std::cout << "==> Minimal iteration execution time: " << min_duration.count() << " ms" << std::endl;
+        std::cout << "==> Maximal iteration execution time: " << max_duration.count() << " ms" << std::endl;
 			}
 			if (!opts().disable_output) {
 				output_all(this, "analytic", output_cnt, true);
@@ -333,7 +338,7 @@ void node_server::execute_solver(bool scf, node_count_type ngrids) {
 	if (!opts().output_filename.empty()) {
 		diagnostics();
 		solve_gravity(false, false);
-		output_all(this, opts().output_filename, output_cnt, false);
+		output_all(this, "X." + std::to_string(int(output_cnt)), output_cnt, false);
 		return;
 	}
 
@@ -359,6 +364,28 @@ void node_server::execute_solver(bool scf, node_count_type ngrids) {
 			break;
 		auto time_start = std::chrono::high_resolution_clock::now();
 		auto diags = diagnostics();
+		if (opts().problem != DWD) {
+			std::sort(diags.xline.begin(), diags.xline.end(),
+					[](const std::pair<real, std::vector<real>> &a, const std::pair<real, std::vector<real>> &b) {
+						return (a.first < b.first);
+					});
+			static int fnum = 0;
+			std::string fname = "line." + std::to_string(fnum) + ".dat";
+			FILE *fp = fopen(fname.c_str(), "wt");
+			const auto &ln = diags.xline;
+			for (int i = 0; i < ln.size(); i++) {
+				fprintf(fp, "%e ", ln[i].first);
+				for (const auto &f : ln[i].second) {
+					fprintf(fp, "%e ", f);
+				}
+				fprintf(fp, "\n");
+			}
+			fclose(fp);
+			fp = fopen( "temp.dat", "at");
+			fprintf( fp, "%e %e %e\n", current_time, diags.Tgas0, diags.Trad0);
+			fclose(fp);
+			fnum++;
+		}
 		if (opts().stop_step == 0) {
 			return;
 		}
@@ -413,14 +440,15 @@ void node_server::execute_solver(bool scf, node_count_type ngrids) {
 			omega = grid::get_omega();
 		}
 
-		double time_elapsed = std::chrono::duration_cast<std::chrono::duration<double>>(std::chrono::high_resolution_clock::now() - time_start).count();
+		double time_elapsed = std::chrono::duration_cast<std::chrono::duration<double>>(
+				std::chrono::high_resolution_clock::now() - time_start).count();
 
 		// run output on separate thread
 		if (!opts().disable_output) {
 			hpx::threads::run_as_os_thread([=]() {
 				FILE *fp = fopen((opts().data_dir + "step.dat").c_str(), "at");
 				if (fp == NULL) {
-					printf( "Unable to open step.dat for writing %s\n", std::strerror(errno));
+					printf("Unable to open step.dat for writing %s\n", std::strerror(errno));
 				} else {
 					const auto vr = sqrt(sqr(dt_.ur[sx_i]) + sqr(dt_.ur[sy_i]) + sqr(dt_.ur[sz_i])) / dt_.ur[0];
 					const auto vl = sqrt(sqr(dt_.ul[sx_i]) + sqr(dt_.ul[sy_i]) + sqr(dt_.ul[sz_i])) / dt_.ul[0];
@@ -432,22 +460,26 @@ void node_server::execute_solver(bool scf, node_count_type ngrids) {
 
 		/* hpx::threads::run_as_os_thread( */
 		/* 		[=]() { */
-    {
-					const auto vr = sqrt(sqr(dt_.ur[sx_i]) + sqr(dt_.ur[sy_i]) + sqr(dt_.ur[sz_i])) / dt_.ur[0];
-					const auto vl = sqrt(sqr(dt_.ul[sx_i]) + sqr(dt_.ul[sy_i]) + sqr(dt_.ul[sz_i])) / dt_.ul[0];
-					printf("TS %i:: t: %e, dt: %e, time_elapsed: %e, rotational_time: %e, x: %e, y: %e, z: %e, ",
-						int(next_step), double(t), double(dt_.dt), time_elapsed, rotational_time,
-						dt_.x, dt_.y, dt_.z);
-					printf("a: %e, ur: %e, ul: %e, vr: %e, vl: %e, dim: %i, ngrids: %i, leafs: %i, amr_boundaries: %i\n", 
-						dt_.a, dt_.ur[0], dt_.ul[0], vr, vl, dt_.dim, int(ngrids.total),
-						int(ngrids.leaf), int(ngrids.amr_bnd));
+    if (dt_.ur.size()){
+        const auto vr = sqrt(sqr(dt_.ur[sx_i]) + sqr(dt_.ur[sy_i]) +
+            sqr(dt_.ur[sz_i])) / dt_.ur[0];
+
+        const auto vl = sqrt(sqr(dt_.ul[sx_i]) + sqr(dt_.ul[sy_i]) + sqr(dt_.ul[sz_i])) / dt_.ul[0];
+        printf(
+            "TS %i:: t: %e, dt: %e, time_elapsed: %e, rotational_time: %e, x: %e, y: %e, z: %e, ",
+            int(next_step), double(t), double(dt_.dt), time_elapsed, rotational_time, dt_.x, dt_.y,
+            dt_.z);
+        printf("a: %e, ur: %e, ul: %e, vr: %e, vl: %e, dim: %i, ngrids: %i, leafs: %i, "
+               "amr_boundaries: %i\n",
+            dt_.a, dt_.ur[0], dt_.ul[0], vr, vl, dt_.dim, int(ngrids.total), int(ngrids.leaf),
+            int(ngrids.amr_bnd));
     }
-				/* });     // do not wait for output to finish */
+                /* });     // do not wait for output to finish */
 
 		step_num = next_step;
 
 		if (step_num % refinement_freq() == 0) {
-			real new_floor = opts().refinement_floor;
+				real new_floor = opts().refinement_floor;
 			if (opts().ngrids > 0) {
 				new_floor *= std::pow(real(ngrids.total) / real(opts().ngrids), 2);
 				printf("Old refinement floor = %e\n", opts().refinement_floor);
@@ -480,6 +512,24 @@ void node_server::execute_solver(bool scf, node_count_type ngrids) {
 			break;
 		}
 	}
+	auto diags = diagnostics();
+	if (opts().problem != DWD) {
+		std::sort(diags.xline.begin(), diags.xline.end(),
+				[](const std::pair<real, std::vector<real>> &a, const std::pair<real, std::vector<real>> &b) {
+					return (a.first < b.first);
+				});
+		std::string fname = "line.final.dat";
+		FILE *fp = fopen(fname.c_str(), "wt");
+		const auto &ln = diags.xline;
+		for (int i = 0; i < ln.size(); i++) {
+			fprintf(fp, "%e ", ln[i].first);
+			for (const auto &f : ln[i].second) {
+				fprintf(fp, "%e ", f);
+			}
+			fprintf(fp, "\n");
+		}
+		fclose(fp);
+	}
 
 	bench_stop = hpx::chrono::high_resolution_clock::now() / 1e9;
 	{
@@ -510,10 +560,11 @@ void node_server::execute_solver(bool scf, node_count_type ngrids) {
 			fclose(fp);
 		}).get();
 	}
+
 }
 
 using step_action_type = node_server::step_action;
-HPX_REGISTER_ACTION (step_action_type);
+HPX_REGISTER_ACTION(step_action_type);
 
 future<real> node_client::step(integer steps) const {
 	return hpx::async<typename node_server::step_action>(get_unmanaged_gid(), steps);
@@ -532,6 +583,9 @@ void node_server::refined_step() {
 
 	real a = std::numeric_limits<real>::min();
 	all_hydro_bounds();
+	if (opts().radiation) {
+		all_rad_bounds();
+	}
 	timestep_t tstep;
 	tstep.dt = std::numeric_limits<real>::max();
 	local_timestep_channels[NCHILD].set_value(tstep);
@@ -551,7 +605,7 @@ void node_server::refined_step() {
 	dt_ = GET(dt_fut);
 	update();
 	if (opts().radiation) {
-		compute_radiation(dt_.dt, grid_ptr->get_omega());
+		compute_radiation(Real(dt_.dt), Real(grid_ptr->get_omega()));
 		all_hydro_bounds();
 	}
 
@@ -570,12 +624,14 @@ future<void> node_server::nonrefined_step() {
 	dt_.dt = ZERO;
 
 	all_hydro_bounds();
-
+	if (opts().radiation) {
+		all_rad_bounds();
+	}
 	grid_ptr->store();
 	future<void> fut = hpx::make_ready_future();
 
-	hpx::shared_future<timestep_t> dt_fut = global_timestep_channel.get_future();
 
+	hpx::shared_future<timestep_t> dt_fut = global_timestep_channel.get_future();
 	for (integer rk = 0; rk < NRK; ++rk) {
 
 		fut = fut.then(hpx::launch::async_policy(hpx::threads::thread_priority::boost),
@@ -589,10 +645,25 @@ future<void> node_server::nonrefined_step() {
 //					a = std::max(a, grid_ptr->compute_positivity_speed_limit());
 					if (rk == 0) {
 						const real dx = TWO * grid::get_scaling_factor() / real(INX << my_location.level());
+						if( opts().radiation) {
+							grid_ptr->compute_mmw();
+							auto rs = rad_grid_ptr->hydro_signal_speed(
+											grid_ptr->get_field(egas_i),
+											grid_ptr->get_field(tau_i),
+											grid_ptr->get_field(sx_i),
+											grid_ptr->get_field(sy_i),
+											grid_ptr->get_field(sz_i),
+											grid_ptr->get_field(rho_i));
+							a.a = std::sqrt(a.a * a.a + rs * rs);
+						}
 						dt_ = a;
 						dt_.dt = cfl0 * dx / a.a;
 						if (opts().stop_time > 0.0) {
-							const real maxdt = (opts().stop_time - current_time) / (refinement_freq() - (step_num % refinement_freq()));
+							real maxdt = (opts().stop_time - current_time)
+									/ (refinement_freq() - (step_num % refinement_freq()));
+							if (opts().hard_dt > 0.0) {
+								maxdt = std::min(maxdt, opts().hard_dt);
+							}
 							dt_.dt = std::min(dt_.dt, maxdt);
 						}
 						local_timestep_channels[NCHILD].set_value(dt_);
@@ -602,6 +673,7 @@ future<void> node_server::nonrefined_step() {
 					compute_fmm(DRHODT, false);
 					if (rk == 0) {
 						dt_ = GET(dt_fut);
+
 					}
           if (!opts().gravity && opts().optimize_local_communication) {
             all_neighbors_got_hydro[(hcycle-1)%number_hydro_exchange_promises].get();
@@ -618,7 +690,8 @@ future<void> node_server::nonrefined_step() {
 
 		update();
 		if (opts().radiation) {
-			compute_radiation(dt_.dt, grid_ptr->get_omega());
+			grid_ptr->compute_mmw();
+			compute_radiation(Real(dt_.dt), Real(grid_ptr->get_omega()));
 			all_hydro_bounds();
 		}
 
@@ -727,20 +800,21 @@ future<real> node_server::step(integer steps) {
 	future<real> fut = local_step(steps);
 
 	if (is_refined) {
-		return hpx::dataflow(hpx::launch::sync, [this](future<real> dt_fut, future<std::array<future<void>, NCHILD>> &&f) {
-			auto fi = GET(f); // propagate exceptions
-			for (auto &f : fi) {
-				GET(f);
-			}
-			return GET(dt_fut);
-		}, std::move(fut), hpx::when_all(std::move(child_futs)));
+		return hpx::dataflow(hpx::launch::sync,
+				[this](future<real> dt_fut, future<std::array<future<void>, NCHILD>> &&f) {
+					auto fi = GET(f); // propagate exceptions
+					for (auto &f : fi) {
+						GET(f);
+					}
+					return GET(dt_fut);
+				}, std::move(fut), hpx::when_all(std::move(child_futs)));
 	}
 
 	return fut;
 }
 
 using timestep_driver_ascend_action_type = node_server::timestep_driver_ascend_action;
-HPX_REGISTER_ACTION (timestep_driver_ascend_action_type);
+HPX_REGISTER_ACTION(timestep_driver_ascend_action_type);
 
 void node_client::timestep_driver_ascend(timestep_t dt) const {
 	hpx::apply<typename node_server::timestep_driver_ascend_action>(get_unmanaged_gid(), dt);
@@ -756,7 +830,7 @@ void node_server::timestep_driver_ascend(timestep_t dt) {
 }
 
 using set_local_timestep_action_type = node_server::set_local_timestep_action;
-HPX_REGISTER_ACTION (set_local_timestep_action_type);
+HPX_REGISTER_ACTION(set_local_timestep_action_type);
 
 void node_client::set_local_timestep(integer idx, timestep_t dt) const {
 	hpx::apply<typename node_server::set_local_timestep_action>(get_unmanaged_gid(), idx, dt);
@@ -804,7 +878,7 @@ future<void> node_server::timestep_driver_descend() {
 }
 
 using velocity_inc_action_type = node_server::velocity_inc_action;
-HPX_REGISTER_ACTION (velocity_inc_action_type);
+HPX_REGISTER_ACTION(velocity_inc_action_type);
 
 future<void> node_client::velocity_inc(const space_vector &dv) const {
 	return hpx::async<typename node_server::velocity_inc_action>(get_gid(), dv);
diff --git a/src/options_processing.cpp b/src/options_processing.cpp
index a815b6f12..b000ec96a 100644
--- a/src/options_processing.cpp
+++ b/src/options_processing.cpp
@@ -61,71 +61,99 @@ bool options::process_options(int argc, char *argv[]) {
 	po::options_description command_opts("options");
 
 	command_opts.add_options() //
-	("help", "produce help message")("xscale", po::value<real>(&(opts().xscale))->default_value(1.0), "grid scale")           //
-	("dt_max", po::value<real>(&(opts().dt_max))->default_value(0.333333), "max allowed pct change for positive fields in a timestep")           //
+	("help", "produce help message")("xscale", po::value<real>(&(opts().xscale))->default_value(1.0), "grid scale")    //
+	("dt_max", po::value<real>(&(opts().dt_max))->default_value(0.333333),
+			"max allowed pct change for positive fields in a timestep")           //
 	("cfl", po::value<real>(&(opts().cfl))->default_value(0.4), "cfl factor")           //
-	("omega", po::value<real>(&(opts().omega))->default_value(0.0), "(initial) angular frequency")                          //
+	("omega", po::value<real>(&(opts().omega))->default_value(0.0), "(initial) angular frequency")                     //
 	("v1309", po::value<bool>(&(opts().v1309))->default_value(false), "V1309 subproblem of DWD")                   //
-	("idle_rates", po::value<bool>(&(opts().idle_rates))->default_value(false), "show idle rates and locality info in SILO")                 //
+	("idle_rates", po::value<bool>(&(opts().idle_rates))->default_value(false),
+			"show idle rates and locality info in SILO")                 //
 	("eblast0", po::value<real>(&(opts().eblast0))->default_value(1.0), "energy for blast wave")     //
 	("rho_floor", po::value<real>(&(opts().rho_floor))->default_value(0.0), "density floor")     //
 	("tau_floor", po::value<real>(&(opts().tau_floor))->default_value(0.0), "entropy tracer floor")     //
 	("sod_rhol", po::value<real>(&(opts().sod_rhol))->default_value(1.0), "density in the left part of the grid")     //
-	("sod_rhor", po::value<real>(&(opts().sod_rhor))->default_value(0.125), "density in the right part of the grid")     //
+	("sod_rhor", po::value<real>(&(opts().sod_rhor))->default_value(0.125), "density in the right part of the grid")   //
 	("sod_pl", po::value<real>(&(opts().sod_pl))->default_value(1.0), "pressure in the left part of the grid")     //
 	("sod_pr", po::value<real>(&(opts().sod_pr))->default_value(0.1), "pressure in the right part of the grid")     //
-	("sod_theta", po::value<real>(&(opts().sod_theta))->default_value(0.0), "angle made by diaphragm normal w/x-axis (deg)")     //
-	("sod_phi", po::value<real>(&(opts().sod_phi))->default_value(90.0), "angle made by diaphragm normal w/z-axis (deg)")     //
+	("sod_theta", po::value<real>(&(opts().sod_theta))->default_value(0.0),
+			"angle made by diaphragm normal w/x-axis (deg)")     //
+	("sod_phi", po::value<real>(&(opts().sod_phi))->default_value(90.0), "angle made by diaphragm normal w/z-axis (deg)") //
 	("sod_gamma", po::value<real>(&(opts().sod_gamma))->default_value(1.4), "ratio of specific heats for gas")     //
-        ("solid_sphere_xcenter", po::value<real>(&(opts().solid_sphere_xcenter))->default_value(0.25), "x-position of the sphere center")     //
-        ("solid_sphere_ycenter", po::value<real>(&(opts().solid_sphere_ycenter))->default_value(0.0), "y-position of the sphere center")     //
-        ("solid_sphere_zcenter", po::value<real>(&(opts().solid_sphere_zcenter))->default_value(0.0), "z-position of the sphere center")     //
-        ("solid_sphere_radius", po::value<real>(&(opts().solid_sphere_radius))->default_value(1.0 / 3.0), "radius of the sphere")     //
-        ("solid_sphere_mass", po::value<real>(&(opts().solid_sphere_mass))->default_value(1.0), "total mass enclosed inside the sphere")     //
-        ("solid_sphere_rho_min", po::value<real>(&(opts().solid_sphere_rho_min))->default_value(1.0e-12), "minimal density outside (and within) the sphere")     //
-        ("star_xcenter", po::value<real>(&(opts().star_xcenter))->default_value(0.0), "x-position of the star center")     //
-        ("star_ycenter", po::value<real>(&(opts().star_ycenter))->default_value(0.0), "y-position of the star center")     //
-        ("star_zcenter", po::value<real>(&(opts().star_zcenter))->default_value(0.0), "z-position of the star center")     //
-        ("star_n", po::value<real>(&(opts().star_n))->default_value(1.5), "polytropic index of the star")     //
-        ("star_rmax", po::value<real>(&(opts().star_rmax))->default_value(1.0 / 3.0), "maximal star radius")     //
-        ("star_dr", po::value<real>(&(opts().star_dr))->default_value(1.0 / (3.0 * 128.0)), "differential radius for solving the Lane-Emden equation")     //
-        ("star_alpha", po::value<real>(&(opts().star_alpha))->default_value(1.0 / (3.0 * 3.65375)), "scaling factor for the Lane-Emden equation") // for default n=3/2, ksi_1=3.65375 and alpha=rmax/ksi_1
-        ("star_rho_center", po::value<real>(&(opts().star_rho_center))->default_value(1.0), "density at the center of the star")     //
-        ("star_rho_out", po::value<real>(&(opts().star_rho_out))->default_value(1.0e-10), "density outside the star")     //
-	("star_egas_out", po::value<real>(&(opts().star_egas_out))->default_value(1.0e-10), "gas energy outside the star")     //
-        ("moving_star_xvelocity", po::value<real>(&(opts().moving_star_xvelocity))->default_value(1.0), "velocity of the star in the x-direction")     //
-        ("moving_star_yvelocity", po::value<real>(&(opts().moving_star_yvelocity))->default_value(1.0), "velocity of the star in the y-direction")     //
-        ("moving_star_zvelocity", po::value<real>(&(opts().moving_star_zvelocity))->default_value(1.0), "velocity of the star in the z-direction")     //
-	("clight_retard", po::value<real>(&(opts().clight_retard))->default_value(1.0), "retardation factor for speed of light")                 //
-	("driving_rate", po::value<real>(&(opts().driving_rate))->default_value(0.0), "angular momentum loss driving rate")     //
-	("driving_time", po::value<real>(&(opts().driving_time))->default_value(0.0), "A.M. driving rate time")                 //
-	("entropy_driving_time", po::value<real>(&(opts().entropy_driving_time))->default_value(0.0), "entropy driving rate time")                 //
-	("entropy_driving_rate", po::value<real>(&(opts().entropy_driving_rate))->default_value(0.0), "entropy loss driving rate")      //
+	("solid_sphere_xcenter", po::value<real>(&(opts().solid_sphere_xcenter))->default_value(0.25),
+			"x-position of the sphere center")     //
+	("solid_sphere_ycenter", po::value<real>(&(opts().solid_sphere_ycenter))->default_value(0.0),
+			"y-position of the sphere center")     //
+	("solid_sphere_zcenter", po::value<real>(&(opts().solid_sphere_zcenter))->default_value(0.0),
+			"z-position of the sphere center")     //
+	("solid_sphere_radius", po::value<real>(&(opts().solid_sphere_radius))->default_value(1.0 / 3.0),
+			"radius of the sphere")     //
+	("solid_sphere_mass", po::value<real>(&(opts().solid_sphere_mass))->default_value(1.0),
+			"total mass enclosed inside the sphere")     //
+	("solid_sphere_rho_min", po::value<real>(&(opts().solid_sphere_rho_min))->default_value(1.0e-12),
+			"minimal density outside (and within) the sphere")     //
+	("star_xcenter", po::value<real>(&(opts().star_xcenter))->default_value(0.0), "x-position of the star center")     //
+	("star_ycenter", po::value<real>(&(opts().star_ycenter))->default_value(0.0), "y-position of the star center")     //
+	("star_zcenter", po::value<real>(&(opts().star_zcenter))->default_value(0.0), "z-position of the star center")     //
+	("star_n", po::value<real>(&(opts().star_n))->default_value(1.5), "polytropic index of the star")     //
+	("star_rmax", po::value<real>(&(opts().star_rmax))->default_value(1.0 / 3.0), "maximal star radius")     //
+	("star_dr", po::value<real>(&(opts().star_dr))->default_value(1.0 / (3.0 * 128.0)),
+			"differential radius for solving the Lane-Emden equation")     //
+	("star_alpha", po::value<real>(&(opts().star_alpha))->default_value(1.0 / (3.0 * 3.65375)),
+			"scaling factor for the Lane-Emden equation") // for default n=3/2, ksi_1=3.65375 and alpha=rmax/ksi_1
+	("star_rho_center", po::value<real>(&(opts().star_rho_center))->default_value(1.0),
+			"density at the center of the star")     //
+	("star_rho_out", po::value<real>(&(opts().star_rho_out))->default_value(1.0e-10), "density outside the star")     //
+	("star_egas_out", po::value<real>(&(opts().star_egas_out))->default_value(1.0e-10), "gas energy outside the star") //
+	("moving_star_xvelocity", po::value<real>(&(opts().moving_star_xvelocity))->default_value(1.0),
+			"velocity of the star in the x-direction")     //
+	("moving_star_yvelocity", po::value<real>(&(opts().moving_star_yvelocity))->default_value(1.0),
+			"velocity of the star in the y-direction")     //
+	("moving_star_zvelocity", po::value<real>(&(opts().moving_star_zvelocity))->default_value(1.0),
+			"velocity of the star in the z-direction")     //
+	("clight_reduced", po::value<real>(&(opts().clight_reduced))->default_value(1.0),
+			"speed of light is reduced by clight_reduced * c")               //
+	("driving_rate", po::value<real>(&(opts().driving_rate))->default_value(0.0), "angular momentum loss driving rate") //
+	("driving_time", po::value<real>(&(opts().driving_time))->default_value(0.0), "A.M. driving rate time")            //
+	("entropy_driving_time", po::value<real>(&(opts().entropy_driving_time))->default_value(0.0),
+			"entropy driving rate time")                 //
+	("entropy_driving_rate", po::value<real>(&(opts().entropy_driving_rate))->default_value(0.0),
+			"entropy loss driving rate")      //
 	("future_wait_time", po::value<integer>(&(opts().future_wait_time))->default_value(-1), "")      //
 	("silo_offset_x", po::value<integer>(&(opts().silo_offset_x))->default_value(0), "")      //
 	("silo_offset_y", po::value<integer>(&(opts().silo_offset_y))->default_value(0), "")      //
 	("silo_offset_z", po::value<integer>(&(opts().silo_offset_z))->default_value(0), "")      //
-	("amrbnd_order", po::value<integer>(&(opts().amrbnd_order))->default_value(1), "amr boundary interpolation order")        //
-	("scf_output_frequency", po::value<integer>(&(opts().scf_output_frequency))->default_value(25), "Frequency of SCF output")        //
+	("amrbnd_order", po::value<integer>(&(opts().amrbnd_order))->default_value(1), "amr boundary interpolation order") //
+	("scf_output_frequency", po::value<integer>(&(opts().scf_output_frequency))->default_value(25),
+			"Frequency of SCF output")        //
 	("scf_rho_floor", po::value<real>(&(opts().scf_rho_floor))->default_value(1.0e-12), "scf density floor")     //
-	("silo_num_groups", po::value<integer>(&(opts().silo_num_groups))->default_value(-1), "Number of SILO I/O groups")        //
-	("core_refine", po::value<bool>(&(opts().core_refine))->default_value(false), "refine cores by one more level")           //
-	("grad_rho_refine", po::value<real>(&(opts().grad_rho_refine))->default_value(-1.0), "density gradient refinement criteria (-1=off)")           //
-	("accretor_refine", po::value<integer>(&(opts().accretor_refine))->default_value(0), "number of extra levels for accretor") //
+	("silo_num_groups", po::value<integer>(&(opts().silo_num_groups))->default_value(-1), "Number of SILO I/O groups") //
+	("core_refine", po::value<bool>(&(opts().core_refine))->default_value(false), "refine cores by one more level")    //
+	("grad_rho_refine", po::value<real>(&(opts().grad_rho_refine))->default_value(-1.0),
+			"density gradient refinement criteria (-1=off)")           //
+	("accretor_refine", po::value<integer>(&(opts().accretor_refine))->default_value(0),
+			"number of extra levels for accretor") //
 	("extra_regrid", po::value<integer>(&(opts().extra_regrid))->default_value(0), "number of extra regrids on startup") //
-	("donor_refine", po::value<integer>(&(opts().donor_refine))->default_value(0), "number of extra levels for donor")      //
-	("ngrids", po::value<integer>(&(opts().ngrids))->default_value(-1), "fix numbger of grids")                             //
-	("refinement_floor", po::value<real>(&(opts().refinement_floor))->default_value(1.0e-3), "density refinement floor")      //
-	("theta", po::value<real>(&(opts().theta))->default_value(0.5), "controls nearness determination for FMM, must be between 1/3 and 1/2")               //
-	("eos", po::value<eos_type>(&(opts().eos))->default_value(IDEAL), "gas equation of state")                              //
-        ("ipr_nr_tol", po::value<real>(&(opts().ipr_nr_tol))->default_value(1.48e-08), "Newton-Raphson tolerance for solving ideal gas plus radiation eos")                              //
-        ("ipr_nr_maxiter", po::value<integer>(&(opts().ipr_nr_maxiter))->default_value(50), "Newton-Raphson max iterations for solving ideal gas plus radiation eos")                              //
-        ("ipr_test", po::value<bool>(&(opts().ipr_test))->default_value(false), "test consistency of the ideal gas plus radiation eos")                              //
-        ("ipr_eint_floor", po::value<real>(&(opts().ipr_eint_floor))->default_value(0.0), "floor thermal energy for ideal gas plus radiation eos")                              //
+	("donor_refine", po::value<integer>(&(opts().donor_refine))->default_value(0), "number of extra levels for donor") //
+	("ngrids", po::value<integer>(&(opts().ngrids))->default_value(-1), "fix numbger of grids")                        //
+	("refinement_floor", po::value<real>(&(opts().refinement_floor))->default_value(1.0e-3), "density refinement floor") //
+	("theta", po::value<real>(&(opts().theta))->default_value(0.5),
+			"controls nearness determination for FMM, must be between 1/3 and 1/2")               //
+	("eos", po::value<eos_type>(&(opts().eos))->default_value(IDEAL), "gas equation of state")                         //
+	("ipr_nr_tol", po::value<real>(&(opts().ipr_nr_tol))->default_value(1.48e-08),
+			"Newton-Raphson tolerance for solving ideal gas plus radiation eos")                              //
+	("ipr_nr_maxiter", po::value<integer>(&(opts().ipr_nr_maxiter))->default_value(50),
+			"Newton-Raphson max iterations for solving ideal gas plus radiation eos")                              //
+	("ipr_test", po::value<bool>(&(opts().ipr_test))->default_value(false),
+			"test consistency of the ideal gas plus radiation eos")                              //
+	("ipr_eint_floor", po::value<real>(&(opts().ipr_eint_floor))->default_value(0.0),
+			"floor thermal energy for ideal gas plus radiation eos")                              //
 	("hydro", po::value<bool>(&(opts().hydro))->default_value(true), "hydro on/off")    //
 	("radiation", po::value<bool>(&(opts().radiation))->default_value(false), "radiation on/off")    //
-	("correct_am_hydro", po::value<bool>(&(opts().correct_am_hydro))->default_value(false), "Angular momentum correction switch for hydro")    //
-	("correct_am_grav", po::value<bool>(&(opts().correct_am_grav))->default_value(true), "Angular momentum correction switch for gravity")    //
+	("correct_am_hydro", po::value<bool>(&(opts().correct_am_hydro))->default_value(false),
+			"Angular momentum correction switch for hydro")    //
+	("correct_am_grav", po::value<bool>(&(opts().correct_am_grav))->default_value(true),
+			"Angular momentum correction switch for gravity")    //
 	("rewrite_silo", po::value<bool>(&(opts().rewrite_silo))->default_value(false), "rewrite silo and exit")    //
 	("rad_implicit", po::value<bool>(&(opts().rad_implicit))->default_value(true), "implicit radiation on/off")    //
 	("gravity", po::value<bool>(&(opts().gravity))->default_value(true), "gravity on/off")    //
@@ -144,13 +172,17 @@ bool options::process_options(int argc, char *argv[]) {
 	("disable_output", po::value<bool>(&(opts().disable_output))->default_value(false), "disable silo output") //
 	("disable_analytic", po::value<bool>(&(opts().disable_analytic))->default_value(false), "disable analytic step") //
 	("disable_diagnostics", po::value<bool>(&(opts().disable_diagnostics))->default_value(false), "disable diagnostics") //
-	("problem", po::value<problem_type>(&(opts().problem))->default_value(NONE), "problem type")                            //
-	("restart_filename", po::value<std::string>(&(opts().restart_filename))->default_value(""), "restart filename")         //
-	("stop_time", po::value<real>(&(opts().stop_time))->default_value(std::numeric_limits<real>::max()), "time to end simulation") //
-	("stop_step", po::value<integer>(&(opts().stop_step))->default_value(std::numeric_limits<integer>::max() - 1), "number of timesteps to run")          //
-	("min_level", po::value<integer>(&(opts().min_level))->default_value(1), "minimum number of refinement levels")         //
-	("max_level", po::value<integer>(&(opts().max_level))->default_value(1), "maximum number of refinement levels")         //
-	("amr_boundary_kernel_type", po::value<amr_boundary_type>(&(opts().amr_boundary_kernel_type))->default_value(AMR_OPTIMIZED), "amr completion kernel type") //
+	("problem", po::value<problem_type>(&(opts().problem))->default_value(NONE), "problem type")                       //
+	("restart_filename", po::value<std::string>(&(opts().restart_filename))->default_value(""), "restart filename")    //
+	("stop_time", po::value<real>(&(opts().stop_time))->default_value(std::numeric_limits<real>::max()),
+			"time to end simulation") //
+	("stop_step", po::value<integer>(&(opts().stop_step))->default_value(std::numeric_limits<integer>::max() - 1),
+			"number of timesteps to run")          //
+	("min_level", po::value<integer>(&(opts().min_level))->default_value(1), "minimum number of refinement levels")    //
+	("max_level", po::value<integer>(&(opts().max_level))->default_value(1), "maximum number of refinement levels")    //
+	("amr_boundary_kernel_type",
+			po::value<amr_boundary_type>(&(opts().amr_boundary_kernel_type))->default_value(AMR_OPTIMIZED),
+			"amr completion kernel type") //
 #ifdef OCTOTIGER_HAVE_KOKKOS //Changing default kernel to kokkos
 	("multipole_host_kernel_type", po::value<interaction_host_kernel_type>(&(opts().multipole_host_kernel_type))->default_value(KOKKOS), "Host kernel type for multipole interactions ") //
 	("multipole_device_kernel_type", po::value<interaction_device_kernel_type>(&(opts().multipole_device_kernel_type))->default_value(OFF), "Device kernel type for multipole interactions ") //
@@ -159,21 +191,41 @@ bool options::process_options(int argc, char *argv[]) {
 	("hydro_host_kernel_type", po::value<interaction_host_kernel_type>(&(opts().hydro_host_kernel_type))->default_value(KOKKOS), "Host kernel type for the hydro solver ") //
 	("hydro_device_kernel_type", po::value<interaction_device_kernel_type>(&(opts().hydro_device_kernel_type))->default_value(OFF), "Device kernel type for the hydro solver ") //
 #else 
-	("multipole_host_kernel_type", po::value<interaction_host_kernel_type>(&(opts().multipole_host_kernel_type))->default_value(VC), "Host kernel type for multipole interactions ") //
-	("multipole_device_kernel_type", po::value<interaction_device_kernel_type>(&(opts().multipole_device_kernel_type))->default_value(OFF), "Device kernel type for multipole interactions ") //
-	("monopole_host_kernel_type", po::value<interaction_host_kernel_type>(&(opts().monopole_host_kernel_type))->default_value(VC), "Host kernel type for monopole interactions ") //
-	("monopole_device_kernel_type", po::value<interaction_device_kernel_type>(&(opts().monopole_device_kernel_type))->default_value(OFF), "Device kernel type for monopole interactions ") //
-	("hydro_host_kernel_type", po::value<interaction_host_kernel_type>(&(opts().hydro_host_kernel_type))->default_value(LEGACY), "Host kernel type for the hydro solver ") //
-	("hydro_device_kernel_type", po::value<interaction_device_kernel_type>(&(opts().hydro_device_kernel_type))->default_value(OFF), "Device kernel type for the hydro solver ") //
+	("multipole_host_kernel_type",
+			po::value<interaction_host_kernel_type>(&(opts().multipole_host_kernel_type))->default_value(VC),
+			"Host kernel type for multipole interactions ") //
+	("multipole_device_kernel_type",
+			po::value<interaction_device_kernel_type>(&(opts().multipole_device_kernel_type))->default_value(OFF),
+			"Device kernel type for multipole interactions ") //
+	("monopole_host_kernel_type",
+			po::value<interaction_host_kernel_type>(&(opts().monopole_host_kernel_type))->default_value(VC),
+			"Host kernel type for monopole interactions ") //
+	("monopole_device_kernel_type",
+			po::value<interaction_device_kernel_type>(&(opts().monopole_device_kernel_type))->default_value(OFF),
+			"Device kernel type for monopole interactions ") //
+	("hydro_host_kernel_type",
+			po::value<interaction_host_kernel_type>(&(opts().hydro_host_kernel_type))->default_value(LEGACY),
+			"Host kernel type for the hydro solver ") //
+	("hydro_device_kernel_type",
+			po::value<interaction_device_kernel_type>(&(opts().hydro_device_kernel_type))->default_value(OFF),
+			"Device kernel type for the hydro solver ") //
 #endif
 	("number_gpus", po::value<size_t>(&(opts().number_gpus))->default_value(size_t(0)), "cuda streams per HPX locality") //
-	("executors_per_gpu", po::value<size_t>(&(opts().executors_per_gpu))->default_value(size_t(0)), "cuda streams per GPU (per locality)") //
-	("max_gpu_executor_queue_length", po::value<size_t>(&(opts().max_gpu_executor_queue_length))->default_value(size_t(5)), "How many launches should be buffered before using the CPU") //
-("polling-threads", po::value<int>(&(opts().polling_threads))->default_value(0), "Enable dedicated HPX thread pool for cuda/network polling using N threads!") //
-	("max_kernels_fused", po::value<size_t>(&(opts().max_kernels_fused))->default_value(size_t(1)), "Maximum numbers of kernels combined into one by the dynamic work aggegation") //
-	("root_node_on_device", po::value<bool>(&(opts().root_node_on_device))->default_value(true), "Offload root node gravity kernels to the GPU? May degrade performance given weak GPUs") //
-	("optimize_local_communication", po::value<bool>(&(opts().optimize_local_communication))->default_value(true), "Use pointers of neighbors in local subgrids directly") //
-	("print_times_per_timestep", po::value<bool>(&(opts().print_times_per_timestep))->default_value(false), "Print times per timestep during cleanup") //
+	("executors_per_gpu", po::value<size_t>(&(opts().executors_per_gpu))->default_value(size_t(0)),
+			"cuda streams per GPU (per locality)") //
+	("max_gpu_executor_queue_length",
+			po::value<size_t>(&(opts().max_gpu_executor_queue_length))->default_value(size_t(5)),
+			"How many launches should be buffered before using the CPU") //
+	("polling-threads", po::value<int>(&(opts().polling_threads))->default_value(0),
+			"Enable dedicated HPX thread pool for cuda/network polling using N threads!") //
+	("max_kernels_fused", po::value<size_t>(&(opts().max_kernels_fused))->default_value(size_t(1)),
+			"Maximum numbers of kernels combined into one by the dynamic work aggegation") //
+	("root_node_on_device", po::value<bool>(&(opts().root_node_on_device))->default_value(true),
+			"Offload root node gravity kernels to the GPU? May degrade performance given weak GPUs") //
+	("optimize_local_communication", po::value<bool>(&(opts().optimize_local_communication))->default_value(true),
+			"Use pointers of neighbors in local subgrids directly") //
+	("print_times_per_timestep", po::value<bool>(&(opts().print_times_per_timestep))->default_value(false),
+			"Print times per timestep during cleanup") //
 	("input_file", po::value<std::string>(&(opts().input_file))->default_value(""), "input file for test problems") //
 	("config_file", po::value<std::string>(&(opts().config_file))->default_value(""), "configuration file") //
 	("n_species", po::value<integer>(&(opts().n_species))->default_value(5), "number of mass species") //
@@ -183,8 +235,11 @@ bool options::process_options(int argc, char *argv[]) {
 	("Z", po::value<std::vector<real>>(&(opts().Z))->multitoken(), "Z - metallicity") //
 	("code_to_g", po::value<real>(&(opts().code_to_g))->default_value(1), "code units to grams") //
 	("code_to_cm", po::value<real>(&(opts().code_to_cm))->default_value(1), "code units to centimeters") //
+	("sigmaA", po::value<real>(&(opts().sigmaA))->default_value(1), "absorption cross section") //
+	("sigmaS", po::value<real>(&(opts().sigmaS))->default_value(0), "scattering cross section") //
 	("code_to_s", po::value<real>(&(opts().code_to_s))->default_value(1), "code units to seconds") //
-	("rotating_star_amr", po::value<bool>(&(opts().rotating_star_amr))->default_value(false), "rotating star with AMR boundary in star") //
+	("rotating_star_amr", po::value<bool>(&(opts().rotating_star_amr))->default_value(false),
+			"rotating star with AMR boundary in star") //
 	("rotating_star_x", po::value<real>(&(opts().rotating_star_x))->default_value(0.0), "x center of rotating_star") //
 			;
 
@@ -278,7 +333,7 @@ bool options::process_options(int argc, char *argv[]) {
 		SHOW(bench);
 		SHOW(cdisc_detect);
 		SHOW(cfl);
-		SHOW(clight_retard);
+		SHOW(clight_reduced);
 		SHOW(config_file);
 		SHOW(core_refine);
 		SHOW(correct_am_grav);
@@ -321,6 +376,8 @@ bool options::process_options(int argc, char *argv[]) {
 		SHOW(rotating_star_x);
 		SHOW(scf_output_frequency);
 		SHOW(silo_num_groups);
+		SHOW(sigmaA);
+		SHOW(sigmaS);
 		SHOW(stop_step);
 		SHOW(stop_time);
 		SHOW(theta);
diff --git a/src/problem.cpp b/src/problem.cpp
index 8316b0677..6f690b64a 100644
--- a/src/problem.cpp
+++ b/src/problem.cpp
@@ -34,7 +34,7 @@ analytic_func_type analytic = nullptr;
 refine_test_type refine_test_function = refine_test;
 
 bool radiation_test_refine(integer level, integer max_level, real x, real y, real z, std::vector<real> U,
-		std::array<std::vector<real>, NDIM> const& dudx) {
+		std::array<std::vector<real>, NDIM> const &dudx) {
 	return level < max_level;
 	// return refine_blast(level, max_level, x, y, z, U, dudx);
 	//
@@ -54,7 +54,6 @@ bool radiation_test_refine(integer level, integer max_level, real x, real y, rea
 
 }
 
-
 std::vector<real> radiation_test_problem(real x, real y, real z, real dx) {
 //	return blast_wave(x,y,z,dx);
 
@@ -64,17 +63,25 @@ std::vector<real> radiation_test_problem(real x, real y, real z, real dx) {
 	z -= 0.0e11;
 	real r = std::max(2.0 * dx, 0.50);
 	real eint;
-	if (std::sqrt(x * x + y * y + z * z) < r) {
-		u[rho_i] = 1.0;
-		eint = 2.0e+16;
+	real& er = u[opts().n_fields];
+	if (x < 0) {
+		er = 1;
 	} else {
-		u[rho_i] = 1.0e-20;
-		eint = 2.0e+15;
+		er = 1e-2;
 	}
-	u[tau_i] = POWER(eint * u[rho_i], 1.0 / grid::get_fgamma());
-//	u[sx_i] = 0.0; //u[rho_i] / 10.0;
+	u[rho_i] = 1.0;
+	specie_state_t<> species;
+	species[0] = u[rho_i];
+	real mmw;
+	real X;
+	real Z;
+	mean_ion_weight(species, mmw, X, Z);
 	const real fgamma = grid::get_fgamma();
-	u[egas_i] = POWER(u[tau_i], fgamma);
+	real const c0 = (1.0 / (fgamma - 1.0)) * physcon().kb / (physcon().mh * mmw) * u[rho_i];
+	u[opts().n_fields + 1] = 0.999999 * u[opts().n_fields];
+	eint = c0 * pow(er / (4.0 * physcon().sigma / physcon().c), 0.25);
+	u[tau_i] = POWER(eint, 1.0 / grid::get_fgamma());
+	u[egas_i] = eint;
 	const real rhoinv = INVERSE(u[rho_i]);
 	u[egas_i] += u[sx_i] * u[sx_i] * rhoinv / 2.0;
 	u[egas_i] += u[sy_i] * u[sy_i] * rhoinv / 2.0;
@@ -83,8 +90,87 @@ std::vector<real> radiation_test_problem(real x, real y, real z, real dx) {
 	return u;
 }
 
-bool refine_sod(integer level, integer max_level, real x, real y, real z, std::vector<real> const& U,
-		std::array<std::vector<real>, NDIM> const& dudx) {
+std::vector<real> radiation_diffusion_test_problem(real x, real y, real z, real dx) {
+	return radiation_diffusion_analytic(x, y, z, 0);
+}
+
+std::vector<real> radiation_coupling_test_problem(real x, real y, real z, real dx) {
+	std::vector<real> u(opts().n_fields + NRF, real(0));
+	real eint;
+	u[rho_i] = 1.0;
+	u[spc_i] = u[rho_i];
+
+	specie_state_t<> species;
+	species[0] = u[rho_i];
+	real mmw;
+	real X;
+	real Z;
+	mean_ion_weight(species, mmw, X, Z);
+
+	const double er = (1.0e-3);
+	double T = pow(er / (4.0 * physcon().sigma / physcon().c), 0.25);
+	T *= 15;
+	double Pgas = u[rho_i] * T * physcon().kb / (physcon().mh * mmw);
+	const real fgamma = grid::get_fgamma();
+	double ei = (1.0 / (fgamma - 1.0)) * Pgas;
+	u[tau_i] = POWER(ei, 1.0 / grid::get_fgamma());
+	u[egas_i] = POWER(u[tau_i], fgamma);
+	u[opts().n_fields + 0] = er;
+	u[opts().n_fields + 1] = 0.0;
+	u[opts().n_fields + 2] = 0.0;
+	u[opts().n_fields + 3] = 0.0;
+//	if( er!= 0.0)
+	//printf( "--->%e\n",er);
+	return u;
+
+}
+
+std::vector<real> radiation_diffusion_analytic(real x, real y, real z, real t) {
+	constexpr real xScale = 1;
+	constexpr real diffusionCoefficient = 1;
+	constexpr real xScaleInv = real(1) / xScale;
+	real const lightSpeed = physcon().c;
+	std::vector<real> vars(opts().n_fields + NRF, real(0));
+	specie_state_t<> species;
+	real& density = vars[rho_i];
+	real& firstSpecies = vars[spc_i];
+	firstSpecies = density = 1.0;
+	species[0] = density;
+	real const atomicNumber = opts().atomic_number[0];
+	real const atomicMass = opts().atomic_mass[0];
+	real const meanMolecularWeight = atomicMass / atomicNumber;
+	x *= xScaleInv;
+	y *= xScaleInv;
+	z *= xScaleInv;
+	real const r2 = sqr(x) + sqr(y) + sqr(z);
+	real const r = std::sqrt(r2);
+	real const D0 = diffusionCoefficient / real(3) * lightSpeed;
+	real const er = std::max(pow(t + 1.0, -1.5) * exp(-r2 / (4.0 * D0 * (t + 1.0))), 1e-10);
+	real const T = pow(er / (4.0 * physcon().sigma / lightSpeed), 0.25);
+	real const Pgas = density * T * physcon().kb / (physcon().mh * meanMolecularWeight);
+	real const fgamma = grid::get_fgamma();
+	real const ei = (1.0 / (fgamma - 1.0)) * Pgas;
+	vars[tau_i] = POWER(ei, 1.0 / grid::get_fgamma());
+	vars[egas_i] = POWER(vars[tau_i], fgamma);
+	real const derdr = -0.5 * (r) / (1 + t) * er / D0;
+	real fx, fy, fz;
+	real vx = 1e-3 * physcon().c;
+	if (r == 0.0) {
+		fx = fy = fz = 0.0;
+	} else {
+		fx = -derdr * x / r * D0;
+		fy = -derdr * y / r * D0;
+		fz = -derdr * z / r * D0;
+	}
+	vars[opts().n_fields + 0] = er;
+	vars[opts().n_fields + 1] = fx;
+	vars[opts().n_fields + 2] = fy;
+	vars[opts().n_fields + 3] = fz;
+	return vars;
+}
+
+bool refine_sod(integer level, integer max_level, real x, real y, real z, std::vector<real> const &U,
+		std::array<std::vector<real>, NDIM> const &dudx) {
 	for (integer i = 0; i != NDIM; ++i) {
 		if (std::abs(dudx[i][rho_i] / U[rho_i]) >= 0.1) {
 			return level < max_level;
@@ -93,13 +179,13 @@ bool refine_sod(integer level, integer max_level, real x, real y, real z, std::v
 	return false;
 }
 
-bool refine_blast(integer level, integer max_level, real x, real y, real z, std::vector<real> const& U,
-		std::array<std::vector<real>, NDIM> const& dudx) {
+bool refine_blast(integer level, integer max_level, real x, real y, real z, std::vector<real> const &U,
+		std::array<std::vector<real>, NDIM> const &dudx) {
 	bool rc = false;
-	if( level < 1 ) {
+	if (level < 1) {
 		rc = true;
 	}
-	if( !rc ) {
+	if (!rc) {
 		for (integer i = 0; i != NDIM; ++i) {
 			if (std::abs(dudx[i][rho_i]) > 0.1) {
 				rc = rc || (level < max_level);
@@ -112,16 +198,16 @@ bool refine_blast(integer level, integer max_level, real x, real y, real z, std:
 	return rc;
 }
 
-bool refine_test_center(integer level, integer max_level, real x, real y, real z, std::vector<real> const& U,
-		std::array<std::vector<real>, NDIM> const& dudx) {
-	if( x*x + y*y + z*z < ssr0) {
+bool refine_test_center(integer level, integer max_level, real x, real y, real z, std::vector<real> const &U,
+		std::array<std::vector<real>, NDIM> const &dudx) {
+	if (x * x + y * y + z * z < ssr0) {
 		return level < max_level;
 	}
 	return false;
 }
 
-bool refine_test(integer level, integer max_level, real x, real y, real z, std::vector<real> const& U,
-		std::array<std::vector<real>, NDIM> const& dudx) {
+bool refine_test(integer level, integer max_level, real x, real y, real z, std::vector<real> const &U,
+		std::array<std::vector<real>, NDIM> const &dudx) {
 	bool rc = false;
 	real dx = (opts().xscale / INX) / real(1 << level);
 	if (level < max_level / 2) {
@@ -168,12 +254,12 @@ bool refine_test(integer level, integer max_level, real x, real y, real z, std::
 	return rc;
 }
 
-bool refine_test_moving_star(integer level, integer max_level, real x, real y, real z, std::vector<real> const& U,
-		std::array<std::vector<real>, NDIM> const& dudx) {
+bool refine_test_moving_star(integer level, integer max_level, real x, real y, real z, std::vector<real> const &U,
+		std::array<std::vector<real>, NDIM> const &dudx) {
 	bool rc = false;
 	real den_floor = opts().refinement_floor;
 	integer test_level = max_level;
-	if( x > 0.0 && opts().rotating_star_amr) {
+	if (x > 0.0 && opts().rotating_star_amr) {
 		test_level--;
 	}
 	for (integer this_test_level = test_level; this_test_level >= 1; --this_test_level) {
@@ -189,11 +275,9 @@ bool refine_test_moving_star(integer level, integer max_level, real x, real y, r
 
 }
 
-
-
-bool refine_test_marshak(integer level, integer max_level, real x, real y, real z, std::vector<real> const& U,
-		std::array<std::vector<real>, NDIM> const& dudx) {
-	if( level >= max_level ) {
+bool refine_test_marshak(integer level, integer max_level, real x, real y, real z, std::vector<real> const &U,
+		std::array<std::vector<real>, NDIM> const &dudx) {
+	if (level >= max_level) {
 		return false;
 	} else {
 		return true;
@@ -201,9 +285,9 @@ bool refine_test_marshak(integer level, integer max_level, real x, real y, real
 
 }
 
-bool refine_test_unigrid(integer level, integer max_level, real x, real y, real z, std::vector<real> const& U,
-		std::array<std::vector<real>, NDIM> const& dudx) {
-	if( level >= max_level ) {
+bool refine_test_unigrid(integer level, integer max_level, real x, real y, real z, std::vector<real> const &U,
+		std::array<std::vector<real>, NDIM> const &dudx) {
+	if (level >= max_level) {
 		return false;
 	} else {
 		return true;
@@ -211,8 +295,8 @@ bool refine_test_unigrid(integer level, integer max_level, real x, real y, real
 
 }
 
-void set_refine_test(const refine_test_type& rt) {
-	if( opts().unigrid) {
+void set_refine_test(const refine_test_type &rt) {
+	if (opts().unigrid) {
 		refine_test_function = refine_test_unigrid;
 	} else {
 		refine_test_function = rt;
@@ -223,7 +307,7 @@ refine_test_type get_refine_test() {
 	return refine_test_function;
 }
 
-void set_problem(const init_func_type& p) {
+void set_problem(const init_func_type &p) {
 	problem = p;
 }
 
@@ -231,7 +315,7 @@ init_func_type get_problem() {
 	return problem;
 }
 
-void set_analytic(const init_func_type& p) {
+void set_analytic(const init_func_type &p) {
 	analytic = p;
 }
 
@@ -280,7 +364,6 @@ std::vector<real> solid_sphere_analytic_phi(real x, real y, real z, real xshift)
 	return g;
 }
 
-
 std::vector<real> double_solid_sphere(real x0, real y0, real z0, real dx) {
 	std::vector<real> u(opts().n_fields, real(0));
 	auto u1 = solid_sphere(x0, y0, z0, dx, dxs);
@@ -303,12 +386,12 @@ std::vector<real> solid_sphere(real x0, real y0, real z0, real dx, real xshift)
 	z0 -= opts().solid_sphere_zcenter;
 
 	const auto mm = [](real a, real b) {
-		if( a * b < ZERO ) {
+		if (a * b < ZERO) {
 			return ZERO;
-		} else if( a > ZERO ) {
-			return std::min(a,b);
+		} else if (a > ZERO) {
+			return std::min(a, b);
 		} else {
-			return std::max(a,b);
+			return std::max(a, b);
 		}
 	};
 	const real xmax = std::max(std::abs(x0 + dx / 2.0), std::abs(x0 - dx / 2.0));
@@ -365,27 +448,27 @@ std::vector<real> star(real x, real y, real z, real) {
 		return u;
 	} else {
 
-                const real xshift = opts().star_xcenter;
-                const real yshift = opts().star_ycenter;
-                const real zshift = opts().star_zcenter;
-                const real rho_c = opts().star_rho_center;
-                const real alpha = opts().star_alpha;
-                const real rmax = opts().star_rmax;
-                const real dr = opts().star_dr;
-                const real n = opts().star_n;
+		const real xshift = opts().star_xcenter;
+		const real yshift = opts().star_ycenter;
+		const real zshift = opts().star_zcenter;
+		const real rho_c = opts().star_rho_center;
+		const real alpha = opts().star_alpha;
+		const real rmax = opts().star_rmax;
+		const real dr = opts().star_dr;
+		const real n = opts().star_n;
 
-                x -= xshift;
-                y -= yshift;
-                z -= zshift;
+		x -= xshift;
+		y -= yshift;
+		z -= zshift;
 
 		const real r = std::sqrt(x * x + y * y + z * z);
 		real theta;
 		//const real n = real(1) / (fgamma - real(1));
 		//const real rho_min = 1.0e-10;
-                const real theta_min = std::pow(rho_out / rho_c, real(1) / n);
-                const auto c0 = real(4) * real(M_PI) * std::pow(alpha, 2) * std::pow(rho_c, (n - real(1))/n) / (n + real(1));
+		const real theta_min = std::pow(rho_out / rho_c, real(1) / n);
+		const auto c0 = real(4) * real(M_PI) * std::pow(alpha, 2) * std::pow(rho_c, (n - real(1)) / n) / (n + real(1));
 		if (r <= rmax) {
-			theta = lane_emden(r/alpha, dr/alpha, n);
+			theta = lane_emden(r / alpha, dr / alpha, n);
 			theta = std::max(theta, theta_min);
 			u[rho_i] = rho_c * std::pow(theta, n);
 		} else {
@@ -400,7 +483,7 @@ std::vector<real> star(real x, real y, real z, real) {
 			u[egas_i] = std::max(opts().star_egas_out, find_ei_rad_gas(p, u[rho_i], opts().atomic_mass[0] / (opts().atomic_number[0] + 1.0), fgamma, u[tau_i])); // makes sure the calculated pressure will be as the polytropic one
 			//printf("egas(%e) = %e, epoly=%e\n", r, u[egas_i], n * p);
 		} else {
-			// u[egas_i] = std::max(opts().star_egas_out, p * n);
+			// u[egas_i] = std::max(opts().star_egas_out, p * n);]
 			u[egas_i] = std::max(opts().star_egas_out, p / (fgamma - 1.0));
 			u[tau_i] = std::pow(u[egas_i], 1.0 / fgamma);
 			//u[tau_i] = std::pow(u[egas_i], (n / (real(1) + n)));
@@ -428,23 +511,23 @@ std::vector<real> moving_star(real x, real y, real z, real dx) {
 	const real vz = opts().moving_star_zvelocity;
 	const real rho_out = opts().star_rho_out;
 	auto u = star(x, y, z, dx);
-        if (u[rho_i] > rho_out) {
-                u[sx_i] = u[rho_i] * vx;
-                u[sy_i] = u[rho_i] * vy;
-                u[sz_i] = u[rho_i] * vz;
-                u[egas_i] += (u[sx_i] * u[sx_i] + u[sy_i] * u[sy_i] + u[sz_i] * u[sz_i]) / u[rho_i] / 2.0;
-                u[spc_i+1] = ZERO;
-        } else {
-                u[spc_i] = ZERO;
-                u[spc_i+1] = u[rho_i];
-        }
+	if (u[rho_i] > rho_out) {
+		u[sx_i] = u[rho_i] * vx;
+		u[sy_i] = u[rho_i] * vy;
+		u[sz_i] = u[rho_i] * vz;
+		u[egas_i] += (u[sx_i] * u[sx_i] + u[sy_i] * u[sy_i] + u[sz_i] * u[sz_i]) / u[rho_i] / 2.0;
+		u[spc_i + 1] = ZERO;
+	} else {
+		u[spc_i] = ZERO;
+		u[spc_i + 1] = u[rho_i];
+	}
 	return u;
 }
 
 std::vector<real> moving_star_analytic(real x, real y, real z, real t) {
-        const real vx = opts().moving_star_xvelocity;
-        const real vy = opts().moving_star_yvelocity;
-        const real vz = opts().moving_star_zvelocity;
+	const real vx = opts().moving_star_xvelocity;
+	const real vy = opts().moving_star_yvelocity;
+	const real vz = opts().moving_star_zvelocity;
 	const real omega = grid::get_omega();
 	const real x0 = x;
 	const real y0 = y;
@@ -463,8 +546,8 @@ std::vector<real> moving_star_analytic(real x, real y, real z, real t) {
 
 std::vector<real> equal_mass_binary(real x, real y, real z, real) {
 
-        const real rmax = 1.0 / 3.0;
-        const real dr = rmax / 128.0;
+	const real rmax = 1.0 / 3.0;
+	const real dr = rmax / 128.0;
 	const integer don_i = spc_ac_i;
 	const integer acc_i = spc_dc_i;
 	const real fgamma = grid::get_fgamma();
diff --git a/src/radiation/rad_grid.cpp b/src/radiation/rad_grid.cpp
index f356ecb9c..490a9efcc 100644
--- a/src/radiation/rad_grid.cpp
+++ b/src/radiation/rad_grid.cpp
@@ -3,9 +3,9 @@
 //  Distributed under the Boost Software License, Version 1.0. (See accompanying
 //  file LICENSE_1_0.txt or copy at http://www.boost.org/LICENSE_1_0.txt)
 
-
 #include "octotiger/defs.hpp"
 #include "octotiger/grid.hpp"
+#include "octotiger/matrix.hpp"
 #include "octotiger/node_server.hpp"
 #include "octotiger/options.hpp"
 #include "octotiger/radiation/implicit.hpp"
@@ -18,20 +18,747 @@
 
 #include <hpx/include/future.hpp>
 
+#include <fenv.h>
 #include <array>
+#include <cmath>
 #include <iostream>
+#include <cstdio>
 #include <string>
 #include <unordered_map>
 #include <vector>
 #include "octotiger/unitiger/radiation/radiation_physics_impl.hpp"
+#include "octotiger/matrix.hpp"
 
 #if !defined(HPX_COMPUTE_DEVICE_CODE)
 
+//#define SANITY_CHECK(ptr)
+#define SANITY_CHECK1(ptr, lev) (ptr)->sanity_check(__FILE__, __LINE__, (lev))
+#define SANITY_CHECK(ptr) (ptr)->sanity_check(__FILE__, __LINE__, -1)
+
 using real = double;
 
+#define CHECK_FLUX( er, fx, fy, fz) if( ((fx)*(fx)+(fy)*(fy)+(fz)*(fz))/(er*er*physcon().c*physcon().c) > 1 ) {printf( "flux exceded %s %i %e fx %e fy %e fz %e er %e\n", __FILE__, __LINE__, sqrt(((fx)*(fx)+(fy)*(fy)+(fz)*(fz))/(er*er*physcon().c*physcon().c)), fx, fy, fz, er*physcon().c); abort();}
+#define CHECK_FLUX1( er, fx, fy, fz, rho) if( ((fx)*(fx)+(fy)*(fy)+(fz)*(fz))/(er*er*physcon().c*physcon().c) > 1 ) {printf( "flux exceded %s %i %e fx %e fy %e fz %e er %e rho %e\n", __FILE__, __LINE__, sqrt(((fx)*(fx)+(fy)*(fy)+(fz)*(fz))/(er*er*physcon().c*physcon().c)), fx, fy, fz, er*physcon().c, rho); abort();}
+#define BAD_FLUX( er, fx, fy, fz, rho) bool(((fx)*(fx)+(fy)*(fy)+(fz)*(fz))/(er*er*physcon().c*physcon().c) > 1 )
+
 std::unordered_map<std::string, int> rad_grid::str_to_index;
 std::unordered_map<int, std::string> rad_grid::index_to_str;
 
+void node_server::compute_radiation(Real dt, Real omega) {
+	static constexpr Real zero = Real(0), third = Real(1.0 / 3.0), half = Real(0.5), one = Real(1), two = Real(2), three = Real(3), four = Real(4), five = Real(
+			5);
+	const int level = my_location.level();
+	const bool root = bool(level == 0);
+	auto rgrid = rad_grid_ptr;
+	SANITY_CHECK1(rgrid, level);
+	rgrid->set_dx(grid_ptr->get_dx());
+	rgrid->set_X(grid_ptr->get_X());
+	rgrid->compute_mmw(grid_ptr->U);
+	const Real min_dx = Real(TWO * grid::get_scaling_factor() / real(INX << opts().max_level));
+	const Real c = Real(physcon().c);
+	const Real max_dt = third * Real(min_dx / c);
+	const integer Nsubstep = std::max(int(std::ceil(dt / max_dt)), 1);
+	const Real sub_dt = dt / Real(Nsubstep);
+	if (root) {
+		std::cout << "Radiation Transport with " << std::to_string(Nsubstep) << " substeps\n";
+	}
+	all_rad_bounds();
+	using rad_store_t = decltype(rgrid->U);
+	using gas_store_t = decltype(grid_ptr->U);
+	auto &Ur = rgrid->U;
+	auto &Ug = grid_ptr->U;
+	const integer N2 = (Nsubstep + 1) / 2;
+	all_rad_bounds();
+	rgrid->implicit_source(Ug, dt);
+	all_hydro_bounds();
+	for (integer i = 0; i != Nsubstep; ++i) {
+		all_rad_bounds();
+		SANITY_CHECK1(rgrid, level);
+		auto const Ur0 = Ur;
+		if (root) {
+			std::cout << "               \rsubstep = " << std::to_string(i);
+			std::fflush(stdout);
+		}
+		SANITY_CHECK1(rgrid, level);
+		rgrid->compute_flux(omega);
+		GET(exchange_rad_flux_corrections());
+		rgrid->advance(sub_dt);
+		all_rad_bounds();
+		SANITY_CHECK1(rgrid, level);
+		rgrid->compute_flux(omega);
+		GET(exchange_rad_flux_corrections());
+		rgrid->advance(sub_dt);
+		for (int f = 0; f < NRF; f++) {
+			auto &ur0 = Ur0[f];
+			auto &ur = Ur[f];
+			for (int i = 0; i < RAD_N3; i++) {
+				ur[i] += half * (ur0[i] - ur[i]);
+			}
+		}
+		all_rad_bounds();
+		SANITY_CHECK1(rgrid, level);
+	}
+	if (root) {
+		std::cout << "\rradiation done\n";
+	}
+	SANITY_CHECK1(rgrid, level);
+}
+
+struct GasMixture {
+	real meanMolecularWeight;
+	real hydrogenFraction;
+	real heliumFraction;
+	real metalFraction;
+};
+
+GasMixture meanMolecularWeight(specie_state_t<real> const &speciesDensity) {
+	integer const nSpecies = opts().n_species;
+	auto const &atomicNumber = opts().atomic_number;
+	auto const &atomicMass = opts().atomic_mass;
+	static auto const invAtomicMass = [nSpecies](auto atomicMass) {
+		for (int i = 0; i < nSpecies; i++) {
+			atomicMass[i] = real(1) / atomicMass[i];
+		}
+		return atomicMass;
+	}(atomicMass);
+	real totalMass = real(0);
+	real totalNumber = real(0);
+	real hydrogenMass = real(0);
+	real heliumMass = real(0);
+	real metalMass = real(0);
+	for (int i = 0; i < nSpecies; i++) {
+		real const mass = speciesDensity[i];
+		integer const thisAtomicNumber = atomicNumber[i];
+		totalNumber += mass * invAtomicMass[i] * (thisAtomicNumber + real(1));
+		totalMass += mass;
+		if (thisAtomicNumber == 1) {
+			hydrogenMass += mass;
+		} else if (thisAtomicNumber == 2) {
+			heliumMass += mass;
+		} else if (thisAtomicNumber >= 3) {
+			metalMass += mass;
+		}
+	}
+	GasMixture result;
+	real const invTotalMass = real(1) / totalMass;
+	result.meanMolecularWeight = totalMass / totalNumber;
+	result.hydrogenFraction = hydrogenMass * invTotalMass;
+	result.heliumFraction = heliumMass * invTotalMass;
+	result.metalFraction = metalMass * invTotalMass;
+	return result;
+}
+
+void solve_implicit(safe_real rho, safe_real mu, safe_real &Ei, std::array<safe_real, NDIM> &beta, safe_real &Er, std::array<safe_real, NDIM> &F) {
+
+}
+
+inline real delta(int i, int k) {
+	return real(i == k);
+}
+
+#include <array>
+#include <stdexcept>
+
+using Vector3 = std::array<Real, NDIM>;
+using Matrix3x3 = std::array<std::array<Real, NDIM>, NDIM>;
+using Matrix4x4 = std::array<std::array<Real, NRF>, NRF>;
+
+Real determinant3x3(Real a00, Real a01, Real a02, Real a10, Real a11, Real a12, Real a20, Real a21, Real a22) {
+	return a00 * (a11 * a22 - a12 * a21) - a01 * (a10 * a22 - a12 * a20) + a02 * (a10 * a21 - a11 * a20);
+}
+
+Matrix3x3 findRotationMatrix(Vector3 const &v, Vector3 const &a) {
+	constexpr Real zero(0);
+	constexpr Real one(1);
+	Vector3 u;
+	Matrix3x3 A;
+	u[0] = +a[1] * v[2] - a[2] * v[1];
+	u[1] = -a[0] * v[2] + a[2] * v[0];
+	u[2] = +a[0] * v[1] - a[1] * v[0];
+	Real c = sqrt(sqr(u[0]) + sqr(u[1]) + sqr(u[2]));
+	if (c) {
+		for (int d = 0; d < NDIM; d++) {
+			u[d] /= c;
+		}
+		for (int n = 0; n < NDIM; n++) {
+			for (int m = 0; m < NDIM; m++) {
+				A[n][m] += u[n] * u[m];
+			}
+			A[n][n] -= one;
+		}
+	} else {
+		for (int n = 0; n < NDIM; n++) {
+			for (int m = 0; m < NDIM; m++) {
+				A[n][m] = zero;
+			}
+			A[n][n] = one;
+		}
+	}
+	return A;
+}
+
+Matrix3x3 matrixInverse(const Matrix3x3 &M) {
+	Real constexpr one(1);
+	Matrix3x3 A;
+	A[0][0] = +M[1][1] * M[2][2] - M[1][2] * M[2][1];
+	A[1][0] = -M[1][0] * M[2][2] + M[1][2] * M[2][0];
+	A[2][0] = +M[1][0] * M[2][1] - M[1][1] * M[2][0];
+	A[0][1] = -M[0][1] * M[2][2] + M[0][2] * M[2][1];
+	A[1][1] = +M[0][0] * M[2][2] - M[0][2] * M[2][0];
+	A[2][1] = -M[0][0] * M[2][1] + M[0][1] * M[2][0];
+	A[0][2] = -M[0][1] * M[1][2] + M[0][2] * M[1][1];
+	A[1][2] = +M[0][0] * M[1][2] - M[0][2] * M[1][0];
+	A[2][2] = -M[0][0] * M[1][1] + M[0][1] * M[1][0];
+	Real const det = M[0][0] * A[0][0] + M[1][0] * A[1][0] + M[2][0] * A[2][0];
+	Real const detInv = one / det;
+	for (int n = 0; n < NDIM; n++) {
+		for (int m = 0; m < NDIM; m++) {
+			A[n][m] *= detInv;
+		}
+	}
+	return A;
+}
+
+Matrix4x4 matrixInverse(const Matrix4x4 &m) {
+	Real det = m[0][0] * determinant3x3(m[1][1], m[1][2], m[1][3], m[2][1], m[2][2], m[2][3], m[3][1], m[3][2], m[3][3])
+			- m[0][1] * determinant3x3(m[1][0], m[1][2], m[1][3], m[2][0], m[2][2], m[2][3], m[3][0], m[3][2], m[3][3])
+			+ m[0][2] * determinant3x3(m[1][0], m[1][1], m[1][3], m[2][0], m[2][1], m[2][3], m[3][0], m[3][1], m[3][3])
+			- m[0][3] * determinant3x3(m[1][0], m[1][1], m[1][2], m[2][0], m[2][1], m[2][2], m[3][0], m[3][1], m[3][2]);
+
+	if (det == Real(0)) {
+		throw std::runtime_error("Matrix is singular and cannot be inverted.");
+	}
+	Real inv_det = Real(1) / det;
+	Matrix4x4 cofactors = { { { { determinant3x3(m[1][1], m[1][2], m[1][3], m[2][1], m[2][2], m[2][3], m[3][1], m[3][2], m[3][3]), -determinant3x3(m[1][0],
+			m[1][2], m[1][3], m[2][0], m[2][2], m[2][3], m[3][0], m[3][2], m[3][3]), determinant3x3(m[1][0], m[1][1], m[1][3], m[2][0], m[2][1], m[2][3],
+			m[3][0], m[3][1], m[3][3]), -determinant3x3(m[1][0], m[1][1], m[1][2], m[2][0], m[2][1], m[2][2], m[3][0], m[3][1], m[3][2]) } }, { {
+			-determinant3x3(m[0][1], m[0][2], m[0][3], m[2][1], m[2][2], m[2][3], m[3][1], m[3][2], m[3][3]), determinant3x3(m[0][0], m[0][2], m[0][3], m[2][0],
+					m[2][2], m[2][3], m[3][0], m[3][2], m[3][3]), -determinant3x3(m[0][0], m[0][1], m[0][3], m[2][0], m[2][1], m[2][3], m[3][0], m[3][1],
+					m[3][3]), determinant3x3(m[0][0], m[0][1], m[0][2], m[2][0], m[2][1], m[2][2], m[3][0], m[3][1], m[3][2]) } }, { { determinant3x3(m[0][1],
+			m[0][2], m[0][3], m[1][1], m[1][2], m[1][3], m[3][1], m[3][2], m[3][3]), -determinant3x3(m[0][0], m[0][2], m[0][3], m[1][0], m[1][2], m[1][3],
+			m[3][0], m[3][2], m[3][3]), determinant3x3(m[0][0], m[0][1], m[0][3], m[1][0], m[1][1], m[1][3], m[3][0], m[3][1], m[3][3]), -determinant3x3(
+			m[0][0], m[0][1], m[0][2], m[1][0], m[1][1], m[1][2], m[3][0], m[3][1], m[3][2]) } }, { { -determinant3x3(m[0][1], m[0][2], m[0][3], m[1][1],
+			m[1][2], m[1][3], m[2][1], m[2][2], m[2][3]), determinant3x3(m[0][0], m[0][2], m[0][3], m[1][0], m[1][2], m[1][3], m[2][0], m[2][2], m[2][3]),
+			-determinant3x3(m[0][0], m[0][1], m[0][3], m[1][0], m[1][1], m[1][3], m[2][0], m[2][1], m[2][3]), determinant3x3(m[0][0], m[0][1], m[0][2], m[1][0],
+					m[1][1], m[1][2], m[2][0], m[2][1], m[2][2]) } } } };
+	Matrix4x4 inverse;
+	for (int i = 0; i < 4; ++i) {
+		for (int j = 0; j < 4; ++j) {
+			inverse[i][j] = inv_det * cofactors[i][j];
+		}
+	}
+	return inverse;
+}
+
+struct testImplicitRadiation {
+	static constexpr Real zero = Real(0), sixth = Real(1.0 / 6.0), third = Real(1.0 / 3.0), half = Real(0.5), one = Real(1), three_halves = Real(1.5), two =
+			Real(2), three = Real(3), four = Real(4), five = Real(5), twelve = Real(12);
+	testImplicitRadiation(Real dt_, Real Er0_, std::array<Real, NDIM> F0_, Real Eg0_, std::array<Real, NDIM> Beta0_, Real rho_, Real mu_, Real kappa_,
+			Real Chi_, Real gamma_) {
+		mAMU = Real(physcon().mh);
+		kB = Real(physcon().kb);
+		aR = Real(4.0 * physcon().sigma / physcon().c);
+		c = Real(physcon().c);
+		dt = dt_;
+		Er0 = Er0_;
+		Eg0 = Eg0_;
+		rho = rho_;
+		mu = mu_;
+		kappa = kappa_;
+		Chi = Chi_;
+		gamma = gamma_;
+		F0 = F0_;
+		Beta0 = Beta0_;
+	}
+	auto operator()(std::array<Real, NRF> U) const {
+		auto Er = U[NDIM];
+		std::array<Real, NDIM> F;
+		for (int n = 0; n < NDIM; n++) {
+			F[n] = U[n];
+		}
+		static std::array<std::array<Real, NDIM>, NDIM> const I = { { { one, zero, zero }, { zero, one, zero }, { zero, zero, one } } };
+		static auto const cHat = c;
+		std::array<Real, NDIM> Beta;
+		for (int n = 0; n < NDIM; n++) {
+			Beta[n] = Beta0[n] - (F[n] - F0[n]) / (rho * c);
+		}
+		Real Ek = zero;
+		std::array<Real, NDIM> dEk_dF;
+		for (int n = 0; n < NDIM; n++) {
+			Ek += half * rho * sqr(c * Beta[n]);
+			dEk_dF[n] = -Beta[n];
+		}
+		Real const Eg = Eg0 + Er0 - Er;
+		Real const dEg_dEr = -one;
+		Real Ei = max(Eg - Ek, zero);
+		if (Ei < zero) {
+			std::cout << "Er = " << std::to_string(Er) << "\n";
+			std::cout << "Eg = " << std::to_string(Eg) << "\n";
+			std::cout << "Ei = " << std::to_string(Ei) << "\n";
+			std::cout << "Fx = " << std::to_string(F[0]) << "\n";
+			std::cout << "Fy = " << std::to_string(F[1]) << "\n";
+			std::cout << "Fz = " << std::to_string(F[2]) << "\n";
+			std::cout << "Bx = " << std::to_string(Beta[0]) << "\n";
+			std::cout << "By = " << std::to_string(Beta[1]) << "\n";
+			std::cout << "Bz = " << std::to_string(Beta[2]) << "\n";
+			std::cout << "Er0 = " << std::to_string(Er0) << "\n";
+			std::cout << "Eg0 = " << std::to_string(Eg0) << "\n";
+			std::cout << "F0x = " << std::to_string(F0[0]) << "\n";
+			std::cout << "F0y = " << std::to_string(F0[1]) << "\n";
+			std::cout << "F0z = " << std::to_string(F0[2]) << "\n";
+			std::cout << "B0x = " << std::to_string(Beta0[0]) << "\n";
+			std::cout << "B0y = " << std::to_string(Beta0[1]) << "\n";
+			std::cout << "B0z = " << std::to_string(Beta0[2]) << "\n";
+			throw;
+		}
+		std::array<Real, NDIM> dEi_dF;
+		for (int n = 0; n < NDIM; n++) {
+			dEi_dF[n] = -dEk_dF[n];
+		}
+		Real const dEi_dEr = -one;
+		Real const iCv = (mu * mAMU) / ((gamma - one) * kB * rho);
+		Real const T = Ei * iCv;
+		Real const dT_dEr = -iCv;
+		std::array<Real, NDIM> dT_dF;
+		for (int n = 0; n < NDIM; n++) {
+			dT_dF[n] = dEi_dF[n] * iCv;
+		}
+		Real const T2 = sqr(T);
+		Real const T3 = T * T2;
+		Real const T4 = sqr(T2);
+		std::array<std::array<Real, NDIM>, NDIM> dBeta_dF;
+		for (int n = 0; n < NDIM; n++) {
+			for (int m = 0; m < NDIM; m++) {
+				dBeta_dF[n][m] = -I[n][m] / (rho * c);
+			}
+		}
+		Real hr = Er - Er0 + dt * cHat * kappa * (Er - aR * T4);
+		Real dhr_dEr = one + dt * cHat * kappa * (one - four * aR * T3 * dT_dEr);
+		for (int d = 0; d < NDIM; d++) {
+			hr += -dt * cHat * Chi * Beta[d] * F[d];
+		}
+		std::array<Real, NDIM> dhr_dF;
+		for (int n = 0; n < NDIM; n++) {
+			dhr_dF[n] = -dt * cHat * Chi * (Beta[n] - F[n] / (rho * c));
+		}
+		std::array<Real, NDIM> Hr;
+		for (int n = 0; n < NDIM; n++) {
+			Hr[n] = F[n] - F0[n] + dt * cHat * Chi * (F[n] - four * third * Er * Beta[n]);
+		}
+		std::array<Real, NDIM> dHr_dEr;
+		for (int n = 0; n < NDIM; n++) {
+			dHr_dEr[n] = four * third * dt * cHat * Chi;
+		}
+		std::array<std::array<Real, NRF>, NRF> dHr_dF;
+		for (int n = 0; n < NDIM; n++) {
+			for (int m = 0; m < NDIM; m++) {
+				dHr_dF[n][m] = I[n][m] * (one + dt * cHat * Chi) - dt * four * third * Er * dBeta_dF[n][m];
+			}
+		}
+
+		std::pair<std::array<Real, NRF>, std::array<std::array<Real, NRF>, NRF>> rc;
+		std::array<Real, NRF> &F4 = rc.first;
+		std::array<std::array<Real, NRF>, NRF> &dF4 = rc.second;
+		for (int k = 0; k < NDIM; k++) {
+			F4[k] = Hr[k];
+			for (int n = 0; n < NDIM; n++) {
+				dF4[k][n] = dHr_dF[k][n];
+			}
+			dF4[NDIM][k] = dhr_dF[k];
+			dF4[k][NDIM] = dHr_dEr[k];
+		}
+		F4[NDIM] = hr;
+		dF4[NDIM][NDIM] = dhr_dEr;
+		return rc;
+	}
+private:
+	Real dt;
+	Real Er0;
+	Real Eg0;
+	Real rho;
+	Real mu;
+	Real kappa;
+	Real Chi;
+	Real gamma;
+	std::array<Real, NDIM> F0;
+	std::array<Real, NDIM> Beta0;
+	Real mAMU;
+	Real kB;
+	Real aR;
+	Real c;
+};
+
+void solveImplicitRadiation(Real &Er, std::array<Real, NDIM> &F, Real &Eg, std::array<Real, NDIM> &Mg, Real rho, Real mu, Real kappa, Real Chi, Real gamma,
+		Real dt) {
+	static constexpr Real zero = Real(0), one = Real(1), two = Real(2);
+	Real const c = Real(physcon().c);
+	std::array<Real, NDIM> Beta0;
+	for (int n = 0; n < NDIM; n++) {
+		Beta0[n] = Mg[n] / (rho * c);
+	}
+	auto const Eg0 = Eg;
+	testImplicitRadiation test(dt, Er, F, Eg0, Beta0, rho, mu, kappa, Chi, gamma);
+	std::array<Real, NRF> x;
+	for (int n = 0; n < NDIM; n++) {
+		x[n] = F[n] / c;
+	}
+	x[NDIM] = Er;
+	Real toler = Real(1e-9);
+	Real err;
+	int const maxIterations = 1 << 12;
+	int numIterations = 0;
+	do {
+		std::array<Real, NRF> dx;
+		auto const f_and_dfdx = test(x);
+		auto const &f = f_and_dfdx.first;
+		auto const &dfdx = f_and_dfdx.second;
+		auto const inv_dfdx = matrixInverse(dfdx);
+		err = zero;
+		for (int n = 0; n < NRF; n++) {
+			dx[n] = zero;
+			for (int m = 0; m < NRF; m++) {
+				dx[n] -= inv_dfdx[n][m] * f[m];
+			}
+			err += sqr(dx[n]);
+		}
+		err = sqrt(err);
+		Real theta = min(one, Real(0.1) * x[NDIM] / abs(dx[NDIM] + Real::tiny()));
+		for (int n = 0; n < NRF; n++) {
+//			printf( "%i %e\n", n, dx[n]);
+			x[n] += Real(0.9) * dx[n];
+		}
+		numIterations++;
+		if (numIterations >= maxIterations) {
+			printf("Maximum iterations exceeded for implicit radiation solve\n");
+			abort();
+		}
+	} while (err > toler);
+	for (int n = 0; n < NDIM; n++) {
+		Mg[n] = rho * c * Beta0[n] + F[n] - x[n];
+		F[n] = c * x[n];
+		Real const thisBeta = Mg[n] / (rho * c * c);
+		if (abs(thisBeta) > one) {
+			printf("%e\n", (double) thisBeta);
+		}
+	}
+	Eg = Eg0 + Er - x[NDIM];
+	Er = x[NDIM];
+}
+
+Real eta(Real x, Real sigma) {
+	constexpr Real zero = Real(0.0), half = Real(0.5), one = Real(1);
+	x = max(x, Real(1e-100));
+	Real argument = log(x) / sigma;
+	return half * (one + erf(argument));
+}
+
+void rad_grid::implicit_source(std::vector<std::vector<real>> &hydroVars, Real dt) {
+PROFILE()
+																									SANITY_CHECK(this);
+	constexpr real toler = 1000.0 * std::numeric_limits<real>::epsilon();
+	constexpr Real zero = Real(0.0), half = Real(0.5), one = Real(1);
+	constexpr real alpha = 0.5;
+	constexpr real tiny = std::numeric_limits<real>::min();
+	feenableexcept(FE_DIVBYZERO);
+	feenableexcept(FE_INVALID);
+	feenableexcept(FE_OVERFLOW);
+	Real const sigma(physcon().sigma);
+	Real const mh(physcon().mh);
+	Real const kb(physcon().kb);
+	Real const gam(grid::get_fgamma());
+	Real const c(physcon().c);
+	Real const ar(4.0 * sigma * INVERSE(c));
+	Real const inv_c(INVERSE(physcon().c));
+	Real const inv_gam(INVERSE(gam));
+	Real const c_hat(c * opts().clight_reduced);
+	Real const inv_cc_hat = one / (c * c_hat);
+	Real const inv_c2 = one / (c * c);
+	for (integer xi = RAD_BW; xi != RAD_NX - RAD_BW; ++xi) {
+		for (integer yi = RAD_BW; yi != RAD_NX - RAD_BW; ++yi) {
+			for (integer zi = RAD_BW; zi != RAD_NX - RAD_BW; ++zi) {
+				const integer DI = H_BW - RAD_BW;
+				const integer ir = rindex(xi, yi, zi);
+				const integer ih = hindex(xi + DI, yi + DI, zi + DI);
+				std::array<Real, NDIM> F;
+				std::array<Real, NDIM> Mg;
+				Real Ek = zero;
+				Real Er = U[er_i][ir];
+				Real Eg = Real(hydroVars[egas_i][ir]);
+				Real const rho(hydroVars[rho_i][ih]);
+				for (int n = 0; n < NDIM; n++) {
+					F[n] = U[fx_i + n][ir];
+					Mg[n] = Real(hydroVars[sx_i + n][ih]);
+					Ek += half * sqr(Real(Mg[n])) / rho;
+				}
+				Real const Ei0 = Eg - Ek;
+				Real const mu(mmw[ih]);
+				Real const Xspc(X_spc[ih]);
+				Real const Zspc(Z_spc[ih]);
+				Real const kappa = kappa_p(rho, Real(Mg[NDIM]) - Ek, mu, Xspc, Zspc);
+				Real const Etot = Er + Eg;
+				Real const Chi = eta(Eg / (Etot * Real(0.001)), Real(0.2)) * kappa_R(rho, Real(Mg[NDIM]) - Ek, mu, Xspc, Zspc);
+				solveImplicitRadiation(Er, F, Eg, Mg, rho, mu, kappa, Chi, Real(gam), dt);
+				//		solveImplicitRadiation(Er, F, Eg, Mg, rho, mu, zero, zero, Real(gam), dt);
+
+				Real f = zero;
+				for (int n = 0; n < NDIM; n++) {
+					f += sqr(F[n]);
+				}
+				f = sqrt(f) / Er;
+				if (f > one) {
+					printf("f = sqrt(f) / Er = %e\n", f);
+					printf("U[er_i][ir] = %e\n", U[er_i][ir]);
+					printf("U[fx_i][ir] = %e\n", U[fx_i][ir]);
+					printf("U[fy_i][ir] = %e\n", U[fy_i][ir]);
+					printf("U[fz_i][ir] = %e\n", U[fz_i][ir]);
+					printf("hydroVars[egas_i][ih] = %e\n", hydroVars[egas_i][ih]);
+					printf("hydroVars[sx_i][ih] = %e\n", hydroVars[sx_i][ih]);
+					printf("hydroVars[sy_i][ih] = %e\n", hydroVars[sy_i][ih]);
+					printf("hydroVars[sz_i][ih] = %e\n", hydroVars[sz_i][ih]);
+					abort();
+				}
+
+				U[er_i][ir] = Er;
+				hydroVars[egas_i][ih] = Eg;
+				Ek = zero;
+				for (int n = 0; n < NDIM; n++) {
+					U[fx_i + n][ir] = F[n];
+					hydroVars[sx_i + n][ih] = Mg[n];
+					Ek += half * sqr(Real(Mg[n])) / rho;
+				}
+				Real const Ei1 = Eg - Ek;
+				hydroVars[tau_i][ih] = pow(Ei1, one / gam);
+				Real f2 = zero;
+				for (int n = 0; n < NDIM; n++) {
+					f2 += sqr(U[fx_i + n][ir]);
+				}
+				f = sqrt(f2) / U[er_i][ir];
+				if (f > one) {
+					printf("f  =    %e\n", f);
+					abort();
+				}
+			}
+		}
+	}
+}
+
+template<typename T>
+int sign(T const &x) {
+	if (x < T(0)) {
+		return -1;
+	} else if (x > T(0)) {
+		return +1;
+	} else {
+		return 0;
+	}
+}
+
+inline Real vanleer(Real a, Real b) {
+	static Real constexpr zero = Real(0), two = Real(2);
+	Real const ab = a + b;
+	return two * max(a * b, zero) * ab / (ab * ab + Real::tiny());
+}
+
+inline Real minmod(Real a, Real b) {
+	static Real constexpr half = Real(0.5);
+	return (copysign(half, a) + copysign(half, b)) * min(abs(a), abs(b));
+}
+
+void rad_grid::compute_flux(real omega) {
+PROFILE()
+								SANITY_CHECK(this);
+	static Real constexpr zero = Real(0), half = Real(0.5), one = Real(1), two = Real(2), one_third = Real(1.0 / 3.0), two_thirds = Real(2.0 / 3.0), three =
+			Real(3), four = Real(4), five = Real(5);
+	static Real constexpr eps = Real::epsilon();
+	static Real constexpr f0 = Real(0.999);
+
+	Real const c = Real(physcon().c);
+	Real const c2 = sqr(c);
+	Real const cInv = Real(1.0) / c;
+	std::array<std::vector<Real>, NRF> Up;
+	std::array<std::vector<Real>, NRF> Um;
+	for (auto &du : Up) {
+		du.resize(RAD_N3, one);
+	}
+	for (auto &du : Um) {
+		du.resize(RAD_N3, one);
+	}
+	int lb[NDIM] = { RAD_INTERIOR_BEGIN, RAD_INTERIOR_BEGIN, RAD_INTERIOR_BEGIN };
+	int ub[NDIM] = { RAD_INTERIOR_END, RAD_INTERIOR_END, RAD_INTERIOR_END };
+	int &xlb = lb[XDIM];
+	int &ylb = lb[YDIM];
+	int &zlb = lb[ZDIM];
+	int &xub = ub[XDIM];
+	int &yub = ub[YDIM];
+	int &zub = ub[ZDIM];
+	int DN = 1;
+	for (int dim = ZDIM; dim >= XDIM; dim--) {
+		ub[dim]++;
+		lb[dim]--;
+		for (int iii = 0; iii < RAD_N3; iii++) {
+			for (int d = 0; d < NDIM; d++) {
+				U[fx_i + d][iii] /= U[er_i][iii];
+			}
+		}
+		for (integer xi = xlb; xi != xub; ++xi) {
+			for (integer yi = ylb; yi != yub; ++yi) {
+				for (integer zi = zlb; zi != zub; ++zi) {
+					std::array<Real, NDIM> f0, df0;
+					int const iii = rindex(xi, yi, zi);
+					Real const em = U[er_i][iii - DN];
+					Real const e0 = U[er_i][iii];
+					Real const ep = U[er_i][iii + DN];
+					Real const dep = ep - e0;
+					Real const dem = e0 - em;
+					Real const de0 = minmod(dep, dem);
+					Real f2p = zero, f2m = zero, f2 = zero;
+					for (int d = 0; d < NDIM; d++) {
+						Real const fm = U[fx_i + d][iii - DN];
+						Real const fp = U[fx_i + d][iii + DN];
+						f0[d] = U[fx_i + d][iii];
+						Real const dfp = fp - f0[d];
+						Real const dfm = f0[d] - fm;
+						df0[d] = minmod(dfp, dfm);
+//						f2m += sqr(fm);
+//						f2p += sqr(fp);
+//						f2 += sqr(f0[d]);
+					}
+//					Real fp = sqrt(f2p) / ep;
+//					Real fm = sqrt(f2m) / em;
+//					Real const f = sqrt(f2) / e0;
+//					Real const w0(0.999);
+//					Real const w1 = one - w0;
+//					Real const am = sqr(min(one, max(w0 * f + w1 * fm, w1 * f + w0 * fm)));
+//					Real const ap = sqr(min(one, max(w0 * f + w1 * fp, w1 * f + w0 * fp)));
+//					Real Am = -am * sqr(e0);
+//					Real Bm = -am * e0 * de0;
+//					Real Cm = -am * sqr(half * de0);
+//					Real Ap = -ap * sqr(e0);
+//					Real Bp = -ap * e0 * de0;
+//					Real Cp = -ap * sqr(half * de0);
+//					for (int d = 0; d < NDIM; d++) {
+//						Ap += sqr(f0[d]);
+//						Am += sqr(f0[d]);
+//						Bp += f0[d] * df0[d];
+//						Bm -= f0[d] * df0[d];
+//						Cp += sqr(half * df0[d]);
+//						Cm += sqr(half * df0[d]);
+//					}
+//					Real const m0 = -Bm / (two * Cm + Real::tiny());
+//					Real const p0 = -Bp / (two * Cp + Real::tiny());
+//					Real const m1 = sqrt(sqr(Bm) - four * Am * Cm) / (two * Cm + Real::tiny());
+//					Real const p1 = sqrt(sqr(Bp) - four * Ap * Cp) / (two * Cp + Real::tiny());
+//					Real const alpha1 = min(one, min(max(p0 + p1, p0 - p1), max(m0 + m1, m0 - m1)));
+//					Real const alpha2 = max(zero, max(min(p0 + p1, p0 - p1), min(m0 + m1, m0 - m1)));
+//					Real const alpha = min(alpha1, alpha2);
+					//					Up[er_i][iii] = e0 + half * alpha * de0;
+					//					Um[er_i][iii] = e0 - half * alpha * de0;
+					Up[er_i][iii] = e0 + half * de0;
+					Um[er_i][iii] = e0 - half * de0;
+					for (int d = 0; d < NDIM; d++) {
+						Up[fx_i + d][iii] = f0[d] + half * df0[d];
+						Um[fx_i + d][iii] = f0[d] - half * df0[d];
+						f2p += sqr(Up[fx_i + d][iii]);
+						f2m += sqr(Um[fx_i + d][iii]);
+					}
+					Real const fp = sqrt(f2p);
+					Real const fm = sqrt(f2m);
+					if ((fp > one) || (fm > one)) {
+						printf("\n fp, fm, %e %e\n", fp, fm);
+						printf("%e %e %e %e\n", e0, f0[0], f0[1], f0[2]);
+						printf("%e %e %e %e\n", de0, df0[0], df0[1], df0[2]);
+//						printf("%e %e\n", p0 + p1, p0 - p1);
+//						printf("%e %e\n", m0 + m1, m0 - m1);
+						abort();
+					}
+				}
+			}
+		}
+		for (int iii = 0; iii < H_N3; iii++) {
+			for (int d = 0; d < NDIM; d++) {
+				U[fx_i + d][iii] *= U[er_i][iii];
+				Up[fx_i + d][iii] *= Up[er_i][iii];
+				Um[fx_i + d][iii] *= Um[er_i][iii];
+			}
+		}
+		lb[dim]++;
+		Real const ti = Real::tiny();
+		for (integer xi = xlb; xi != xub; ++xi) {
+			for (integer yi = ylb; yi != yub; ++yi) {
+				for (integer zi = zlb; zi != zub; ++zi) {
+					int const rI = rindex(xi, yi, zi);
+					int const lI = rI - DN;
+					const Real ER = Um[er_i][rI];
+					const Real EL = Up[er_i][lI];
+					const std::array<Real, NDIM> FR = { Um[fx_i][rI], Um[fy_i][rI], Um[fz_i][rI] };
+					const std::array<Real, NDIM> FL = { Up[fx_i][lI], Up[fy_i][lI], Up[fz_i][lI] };
+					Real const ERinv = one / ER;
+					Real const ELinv = one / EL;
+					Real f2L = zero, f2R = zero;
+					Real F2L = zero, F2R = zero;
+					for (int d = 0; d < NDIM; d++) {
+						F2R += sqr(FR[d]);
+						F2L += sqr(FL[d]);
+						f2R += sqr(FR[d] * cInv * ERinv);
+						f2L += sqr(FL[d] * cInv * ELinv);
+					}
+					assert(Real(0) <= f2L);
+					assert(Real(0) <= f2R);
+					if ((f2L > one) || (f2R > one)) {
+						std::cout << "f2L = " << f2L << " f2R = " << f2R << "\n";
+						std::cout << "EL = " << EL << " ER = " << ER << "\n";
+						for (int d = 0; d < NDIM; d++) {
+							std::cout << "FL[d] = " << FL[d] << " FR[d] = " << FR[d] << "\n";
+						}
+						fflush(stdout);
+						abort();
+					}
+					std::array<Real, NDIM> muL, muR;
+					std::array<std::array<Real, NDIM>, NDIM> PL, PR;
+					Real const absFL = sqrt(F2L);
+					Real const absFR = sqrt(F2R);
+					Real const fR = sqrt(f2R);
+					Real const fL = sqrt(f2L);
+					for (int d = 0; d < NDIM; d++) {
+						muL[d] = FL[d] / (absFL + ti);
+						muR[d] = FR[d] / (absFR + ti);
+					}
+					Real const XiL = one_third * (five - two * sqrt(four - three * f2L));
+					Real const XiR = one_third * (five - two * sqrt(four - three * f2R));
+					Real const difCoR = half * (one - XiR);
+					Real const difCoL = half * (one - XiL);
+					Real const strCoR = half * (three * XiR - one);
+					Real const strCoL = half * (three * XiL - one);
+					for (int l = 0; l < NDIM; l++) {
+						for (int m = 0; m < NDIM; m++) {
+							PR[l][m] = ER * (strCoR * muR[l] * muR[m] + Real(l == m) * difCoR);
+							PL[l][m] = EL * (strCoL * muL[l] * muL[m] + Real(l == m) * difCoL);
+						}
+					}
+					Real const denR = sqrt(four - three * f2R);
+					Real const denL = sqrt(four - three * f2L);
+					Real const part1R = muR[dim] * fR;
+					Real const part1L = muL[dim] * fL;
+					Real const part2R = sqrt(two_thirds * (four - three * f2R - denR) + two * sqr(muR[dim]) * (two - f2R - denR));
+					Real const part2L = sqrt(two_thirds * (four - three * f2L - denL) + two * sqr(muL[dim]) * (two - f2L - denL));
+					Real const l1 = (part1R - part2R) / denR;
+					Real const l2 = (part1R + part2R) / denR;
+					Real const l3 = (part1L - part2L) / denL;
+					Real const l4 = (part1L + part2L) / denL;
+					Real const sL = c * min(min(min(l1, l2), min(l3, l4)), zero);
+					Real const sR = c * max(max(max(l1, l2), max(l3, l4)), zero);
+					flux[dim][er_i][rI] = (sR * FL[dim] - sL * FR[dim] + sR * sL * (ER - EL)) / (sR - sL);
+					for (int d = 0; d < NDIM; d++) {
+						flux[dim][fx_i + d][rI] = (sR * PL[dim][d] - sL * PR[dim][d] + sR * sL * (FR[d] - FL[d])) / (sR - sL);
+					}
+				}
+			}
+		}
+		ub[dim]--;
+		DN *= RAD_NX;
+	}
+}
+
 void rad_grid::static_init() {
 	str_to_index["er"] = er_i;
 	str_to_index["fx"] = fx_i;
@@ -62,7 +789,7 @@ void rad_grid::set(const std::string name, real *data) {
 				for (int k = 0; k < INX; k++) {
 					const int iii = rindex(k + RAD_BW, j + RAD_BW, i + RAD_BW);
 					data[jjj] /= f == er_i ? eunit : funit;
-					U[f][iii] = data[jjj];
+					U[f][iii] = Real(data[jjj]);
 					jjj++;
 				}
 			}
@@ -106,12 +833,12 @@ constexpr auto _5 = real(5);
 using set_rad_grid_action_type = node_server::set_rad_grid_action;
 HPX_REGISTER_ACTION (set_rad_grid_action_type);
 
-hpx::future<void> node_client::set_rad_grid(std::vector<real> &&g/*, std::vector<real>&& o*/) const {
-	return hpx::async<typename node_server::set_rad_grid_action>(get_unmanaged_gid(), g/*, o*/);
+hpx::future<void> node_client::set_rad_grid(std::vector<real> &&g, std::vector<real> &&o) const {
+	return hpx::async<typename node_server::set_rad_grid_action>(get_unmanaged_gid(), g, o);
 }
 
-void node_server::set_rad_grid(const std::vector<real> &data/*, std::vector<real>&& outflows*/) {
-	rad_grid_ptr->set_prolong(data/*, std::move(outflows)*/);
+void node_server::set_rad_grid(const std::vector<real> &data, const std::vector<real> &outflows) {
+	rad_grid_ptr->set_prolong(data, outflows);
 }
 
 using send_rad_boundary_action_type = node_server::send_rad_boundary_action;
@@ -147,20 +874,22 @@ void node_server::recv_rad_children(std::vector<real> &&data, const geo::octant
 	child_rad_channels[ci].set_value(std::move(data), cycle);
 }
 
+#include <fenv.h>
+
 void node_client::send_rad_children(std::vector<real> &&data, const geo::octant &ci, std::size_t cycle) const {
 	hpx::apply<typename node_server::send_rad_children_action>(get_unmanaged_gid(), std::move(data), ci, cycle);
 }
 
-void rad_grid::rad_imp(std::vector<real> &egas, std::vector<real> &tau, std::vector<real> &sx, std::vector<real> &sy, std::vector<real> &sz,
-		const std::vector<real> &rho, real dt) {
-	PROFILE()
-	;
-	const integer d = H_BW - RAD_BW;
-	const real clight = physcon().c / opts().clight_retard;
-	const real clightinv = INVERSE(clight);
-	const real fgamma = grid::get_fgamma();
-	octotiger::radiation::radiation_kernel<er_i, fx_i, fy_i, fz_i>(d, rho, sx, sy, sz, egas, tau, fgamma, U, mmw, X_spc, Z_spc, dt, clightinv);
-}
+#define ASSERT(a) if (!a) { \
+   printf( "Error in %s on line %i\n", __FILE__, __LINE__); \
+   abort(); \
+   }
+
+//Er_np1 + c * dt * kap * Er_np1 - 4.0 * dt * kap * sigma * ((gam - 1)*(mh*mmw * (Ei_n - Er_np1 + Er_n) / (rho * kb))^4;
+
+#include <iostream>
+#include <cmath>
+#include <stdexcept>
 
 void rad_grid::set_dx(real _dx) {
 	dx = _dx;
@@ -174,48 +903,46 @@ void rad_grid::set_X(const std::vector<std::vector<real>> &x) {
 			for (integer yi = 0; yi != RAD_NX; ++yi) {
 				for (integer zi = 0; zi != RAD_NX; ++zi) {
 					const auto D = H_BW - RAD_BW;
-					const integer iiir = rindex(xi, yi, zi);
-					const integer iiih = hindex(xi + D, yi + D, zi + D);
-					//		printf( "%i %i %i %i %i %i \n", d, iiir, xi, yi, zi, iiih);
-					X[d][iiir] = x[d][iiih];
+					const integer ir = rindex(xi, yi, zi);
+					const integer ih = hindex(xi + D, yi + D, zi + D);
+					X[d][ir] = x[d][ih];
 				}
 			}
 		}
 	}
 }
 
-real rad_grid::hydro_signal_speed(const std::vector<real> &egas, const std::vector<real> &tau, const std::vector<real> &sx, const std::vector<real> &sy,
-		const std::vector<real> &sz, const std::vector<real> &rho) {
+real rad_grid::hydro_signal_speed(const std::vector<real> &egas_, const std::vector<real> &tau_, const std::vector<real> &sx_, const std::vector<real> &sy_,
+		const std::vector<real> &sz_, const std::vector<real> &rho_) {
 	real a = 0.0;
 	const real fgamma = grid::get_fgamma();
+	const integer D = H_BW - RAD_BW;
 	for (integer xi = RAD_BW; xi != RAD_NX - RAD_BW; ++xi) {
 		for (integer yi = RAD_BW; yi != RAD_NX - RAD_BW; ++yi) {
 			for (integer zi = RAD_BW; zi != RAD_NX - RAD_BW; ++zi) {
-				const integer D = H_BW - RAD_BW;
-				const integer iiir = rindex(xi, yi, zi);
-				const integer iiih = hindex(xi + D, yi + D, zi + D);
-				const real rhoinv = INVERSE(rho[iiih]);
-				real vx = sx[iiih] * rhoinv;
-				real vy = sy[iiih] * rhoinv;
-				real vz = sz[iiih] * rhoinv;
-				real e0 = egas[iiih];
-				e0 -= 0.5 * vx * vx * rho[iiih];
-				e0 -= 0.5 * vy * vy * rho[iiih];
-				e0 -= 0.5 * vz * vz * rho[iiih];
-				if (opts().eos == WD) {
-					e0 -= ztwd_energy(rho[iiih]);
-				}
-				if (e0 < egas[iiih] * 0.001) {
-					e0 = std::pow(tau[iiih], fgamma);
-				}
-
-				real this_a = (4.0 / 9.0) * U[er_i][iiir] * rhoinv;
-				//		printf( "%e %e %e %e\n",rho[iiih], e0, mmw[iiir],dx );
-				const real cons = kappa_R(rho[iiih], e0, mmw[iiir], X_spc[iiir], Z_spc[iiir]) * dx;
+				const integer ir = rindex(xi, yi, zi);
+				const integer ih = hindex(xi + D, yi + D, zi + D);
+				const real sx = sx_[ih];
+				const real sy = sy_[ih];
+				const real sz = sz_[ih];
+				const real egas = egas_[ih];
+				const real Erad = U[er_i][ir];
+				const real Fx = U[fx_i][ir];
+				const real Fy = U[fy_i][ir];
+				const real Fz = U[fz_i][ir];
+				const real rho = rho_[ih];
+				const real inv_rho = INVERSE(rho);
+				const real vx = sx * inv_rho;
+				const real vy = sy * inv_rho;
+				const real vz = sz * inv_rho;
+				const real eint = std::max(egas - 0.5 * rho * (vx * vx + vy * vy + vz * vz), 0.0);
+				const real kap = kappa_R(rho, eint, mmw[ih], X_spc[ih], Z_spc[ih]);
+				real cs2 = (4.0 / 9.0) * Erad * inv_rho;
+				const real cons = kap * dx;
 				if (cons < 32.0) {
-					this_a *= std::max(1.0 - std::exp(-cons), 0.0);
+					cs2 *= 1.0 - std::exp(-std::min(32.0, cons));
 				}
-				a = std::max(this_a, a);
+				a = std::max(cs2, a);
 			}
 		}
 	}
@@ -243,69 +970,6 @@ void rad_grid::compute_mmw(const std::vector<std::vector<safe_real>> &U) {
 
 }
 
-void node_server::compute_radiation(real dt, real omega) {
-//	physcon().c = 1.0;
-	if (my_location.level() == 0) {
-//		printf("c = %e\n", physcon().c);
-	}
-
-	rad_grid_ptr->set_dx(grid_ptr->get_dx());
-	auto rgrid = rad_grid_ptr;
-	rad_grid_ptr->compute_mmw(grid_ptr->U);
-	const real min_dx = TWO * grid::get_scaling_factor() / real(INX << opts().max_level);
-	const real clight = physcon().c / opts().clight_retard;
-	const real max_dt = min_dx / clight * 0.2;
-	const real ns = std::ceil(dt * INVERSE(max_dt));
-	if (ns > std::numeric_limits<int>::max()) {
-		printf("Number of substeps greater than %i. dt = %e max_dt = %e\n", std::numeric_limits<int>::max(), dt, max_dt);
-	}
-	integer nsteps = std::max(int(ns), 1);
-
-	const real this_dt = dt * INVERSE(real(nsteps));
-	auto &egas = grid_ptr->get_field(egas_i);
-	const auto &rho = grid_ptr->get_field(rho_i);
-	auto &tau = grid_ptr->get_field(tau_i);
-	auto &sx = grid_ptr->get_field(sx_i);
-	auto &sy = grid_ptr->get_field(sy_i);
-	auto &sz = grid_ptr->get_field(sz_i);
-	rad_grid_ptr->set_X(grid_ptr->get_X());
-
-//	if (my_location.level() == 0) {
-//		printf("Explicit\n");
-//	}
-	if (opts().rad_implicit) {
-		rgrid->rad_imp(egas, tau, sx, sy, sz, rho, 0.5 * dt);
-	}
-	for (integer i = 0; i != nsteps; ++i) {
-		//	rgrid->sanity_check();
-		if (my_location.level() == 0) {
-			printf("radiation sub-step %i of %i\r", int(i + 1), int(nsteps));
-			fflush(stdout);
-		}
-
-		rgrid->store();
-		const double beta[3] = { 1.0, 0.25, 2.0 / 3.0 };
-		for (int rk = 0; rk < 3; rk++) {
-			all_rad_bounds();
-			rgrid->compute_flux(omega);
-//			if( my_location.level() == 0 ) printf( "\nbounds 10\n");
-			GET(exchange_rad_flux_corrections());
-//			if( my_location.level() == 0 ) printf( "\nbounds 11\n");
-			rgrid->advance(this_dt, beta[rk]);
-		}
-
-	}
-	if (opts().rad_implicit) {
-		rgrid->rad_imp(egas, tau, sx, sy, sz, rho, 0.5 * dt);
-	}
-//	rgrid->sanity_check();
-	all_rad_bounds();
-	if (my_location.level() == 0) {
-		printf("\n");
-//		printf("Rad done\n");
-	}
-}
-
 template<class T>
 T minmod(T a, T b) {
 	return (std::copysign(0.5, a) + std::copysign(0.5, b)) * std::min(std::abs(a), std::abs(b));
@@ -320,7 +984,6 @@ void rad_grid::allocate() {
 		flux[d].resize(NRF);
 	}
 	for (integer f = 0; f != NRF; ++f) {
-		U0[f].resize(RAD_N3);
 		U[f].resize(RAD_N3);
 		Ushad[f].resize(RAD_N3);
 		for (integer d = 0; d != NDIM; ++d) {
@@ -329,46 +992,31 @@ void rad_grid::allocate() {
 	}
 }
 
-void rad_grid::store() {
-	for (integer f = 0; f != NRF; ++f) {
-		for (integer i = 0; i != RAD_N3; ++i) {
-			U0[f][i] = U[f][i];
-		}
-	}
-}
-
-void rad_grid::restore() {
-	for (integer f = 0; f != NRF; ++f) {
-		for (integer i = 0; i != RAD_N3; ++i) {
-			U[f][i] = U0[f][i];
-		}
-	}
-}
-
-void rad_grid::sanity_check() {
+void rad_grid::sanity_check(const char *filename, int line, int level) {
+	Real const c = Real(physcon().c);
+	bool flag = false;
 	for (integer xi = RAD_BW; xi != RAD_NX - RAD_BW; ++xi) {
 		for (integer yi = RAD_BW; yi != RAD_NX - RAD_BW; ++yi) {
 			for (integer zi = RAD_BW; zi != RAD_NX - RAD_BW; ++zi) {
-				const integer iiir = rindex(xi, yi, zi);
-				if (U[er_i][iiir] <= 0.0) {
-					printf("INSANE\n");
-					//		printf("%e %i %i %i\n", U[er_i][iiir], xi, yi, zi);
-					abort();
+				const integer iii = rindex(xi, yi, zi);
+				Real F2 = Real(0);
+				for (int d = 0; d < NDIM; d++) {
+					F2 += sqr(U[fx_i + d][iii]);
+				}
+				Real const E = U[er_i][iii];
+				Real const F = sqrt(F2);
+				if (F > c * E) {
+					printf("level = %i: %i %e %i %e %i %e F = %e E = %e f = %e\n", level, xi, X[0][xi], yi, X[1][yi], zi, X[2][zi], F, c * E, F / (c * E));
+					flag = true;
 				}
 			}
 		}
 	}
-}
-
-void rad_grid::compute_flux(real omega) {
-	PROFILE()
-	;
-	radiation_physics<NDIM>::set_clight(physcon().c / opts().clight_retard);
-	if (opts().correct_am_hydro) {
-		hydro.use_angmom_correction(fx_i);
+	if (flag) {
+		printf("error at %s : %i\n", filename, line);
+		fflush(stdout);
+		abort();
 	}
-	const auto &q = hydro.reconstruct(U, X, omega);
-	hydro.flux(U, q, flux, X, omega);
 }
 
 void rad_grid::change_units(real m, real l, real t, real k) {
@@ -379,27 +1027,24 @@ void rad_grid::change_units(real m, real l, real t, real k) {
 	const real l3 = l2 * l;
 	const real l3inv = 1.0 * INVERSE(l3);
 	for (integer i = 0; i != RAD_N3; ++i) {
-		U[er_i][i] *= (m * l2 * t2inv) * l3inv;
-		U[fx_i][i] *= tinv * (m * t2inv);
-		U[fy_i][i] *= tinv * (m * t2inv);
-		U[fz_i][i] *= tinv * (m * t2inv);
+		U[er_i][i] *= Real((m * l2 * t2inv) * l3inv);
+		U[fx_i][i] *= Real(tinv * (m * t2inv));
+		U[fy_i][i] *= Real(tinv * (m * t2inv));
+		U[fz_i][i] *= Real(tinv * (m * t2inv));
 	}
 }
 
-void rad_grid::advance(real dt, real beta) {
-	const real l = dt * INVERSE(dx);
+void rad_grid::advance(Real dt) {
+	const Real l = dt / Real(dx);
 	const integer D[3] = { DX, DY, DZ };
-	for (integer f = 0; f != NRF; ++f) {
-		for (integer xi = RAD_BW; xi != RAD_NX - RAD_BW; ++xi) {
-			for (integer yi = RAD_BW; yi != RAD_NX - RAD_BW; ++yi) {
-				for (integer zi = RAD_BW; zi != RAD_NX - RAD_BW; ++zi) {
-					const integer iii = rindex(xi, yi, zi);
-					const real &u0 = U0[f][iii];
-					real u1 = U[f][iii];
-					for (integer d = 0; d != NDIM; ++d) {
-						u1 -= l * (flux[d][f][iii + D[d]] - flux[d][f][iii]);
+	for (integer d = 0; d != NDIM; ++d) {
+		for (integer f = 0; f != NRF; ++f) {
+			for (integer xi = RAD_BW; xi != RAD_NX - RAD_BW; ++xi) {
+				for (integer yi = RAD_BW; yi != RAD_NX - RAD_BW; ++yi) {
+					for (integer zi = RAD_BW; zi != RAD_NX - RAD_BW; ++zi) {
+						const integer iii = rindex(xi, yi, zi);
+						U[f][iii] -= l * Real(flux[d][f][iii + D[d]] - flux[d][f][iii]);
 					}
-					U[f][iii] = u0 * (1.0 - beta) + beta * u1;
 				}
 			}
 		}
@@ -445,32 +1090,35 @@ void rad_grid::set_physical_boundaries(geo::face face, real t) {
 					if (opts().problem == MARSHAK) {
 						if (t > 0) {
 							auto u = marshak_wave_analytic(-opts().xscale, 0, 0, t);
-							U[fx_i][iii1] = u[opts().n_fields + fx_i];
-							U[er_i][iii1] = std::max(u[opts().n_fields + er_i], 1.0e-10);
+							U[fx_i][iii1] = Real(u[opts().n_fields + fx_i]);
+							U[er_i][iii1] = Real(std::max(u[opts().n_fields + er_i], 1.0e-10));
 						} else {
-							U[fx_i][iii1] = 0.0;
-							U[er_i][iii1] = 1.0e-10;
+							U[fx_i][iii1] = Real(0.0);
+							U[er_i][iii1] = Real(1.0e-10);
 						}
 					} else {
-						U[fx_i][iii1] = std::min(U[fx_i][iii1], 0.0);
+						U[fx_i][iii1] = min(U[fx_i][iii1], Real(0.0));
 					}
 					break;
 				case 1:
-					U[fx_i][iii1] = std::max(U[fx_i][iii1], 0.0);
+					U[fx_i][iii1] = max(U[fx_i][iii1], Real(0.0));
 					break;
 				case 2:
-					U[fy_i][iii1] = std::min(U[fy_i][iii1], 0.0);
+					U[fy_i][iii1] = min(U[fy_i][iii1], Real(0.0));
 					break;
 				case 3:
-					U[fy_i][iii1] = std::max(U[fy_i][iii1], 0.0);
+					U[fy_i][iii1] = max(U[fy_i][iii1], Real(0.0));
 					break;
 				case 4:
-					U[fz_i][iii1] = std::min(U[fz_i][iii1], 0.0);
+					U[fz_i][iii1] = min(U[fz_i][iii1], Real(0.0));
 					break;
 				case 5:
-					U[fz_i][iii1] = std::max(U[fz_i][iii1], 0.0);
+					U[fz_i][iii1] = max(U[fz_i][iii1], Real(0.0));
 					break;
 				}
+				if (opts().problem == RADIATION_COUPLING) {
+					U[fz_i][iii1] = U[fy_i][iii1] = U[fx_i][iii1] = Real(0.0);
+				}
 			}
 		}
 	}
@@ -506,12 +1154,11 @@ hpx::future<void> node_server::exchange_rad_flux_corrections() {
 	for (auto const &f : geo::face::full_set()) {
 		if (this->nieces[f] == +1) {
 			for (auto const &quadrant : geo::quadrant::full_set()) {
-				futs[index++] = niece_rad_channels[f][quadrant].get_future().then([this, f, quadrant](hpx::future<std::vector<real> > && fdata) -> void
-				{
+				futs[index++] = niece_rad_channels[f][quadrant].get_future().then([this, f, quadrant](hpx::future<std::vector<real> > &&fdata) -> void {
 					const auto face_dim = f.get_dimension();
 					std::array<integer, NDIM> lb, ub;
 					switch (face_dim) {
-						case XDIM:
+					case XDIM:
 						lb[XDIM] = (f.get_side() == geo::MINUS ? 0 : INX) + RAD_BW;
 						lb[YDIM] = quadrant.get_side(0) * (INX / 2) + RAD_BW;
 						lb[ZDIM] = quadrant.get_side(1) * (INX / 2) + RAD_BW;
@@ -519,7 +1166,7 @@ hpx::future<void> node_server::exchange_rad_flux_corrections() {
 						ub[YDIM] = lb[YDIM] + (INX / 2);
 						ub[ZDIM] = lb[ZDIM] + (INX / 2);
 						break;
-						case YDIM:
+					case YDIM:
 						lb[XDIM] = quadrant.get_side(0) * (INX / 2) + RAD_BW;
 						lb[YDIM] = (f.get_side() == geo::MINUS ? 0 : INX) + RAD_BW;
 						lb[ZDIM] = quadrant.get_side(1) * (INX / 2) + RAD_BW;
@@ -527,8 +1174,8 @@ hpx::future<void> node_server::exchange_rad_flux_corrections() {
 						ub[YDIM] = lb[YDIM] + 1;
 						ub[ZDIM] = lb[ZDIM] + (INX / 2);
 						break;
-						case ZDIM:
-						default:
+					case ZDIM:
+					default:
 						lb[XDIM] = quadrant.get_side(0) * (INX / 2) + RAD_BW;
 						lb[YDIM] = quadrant.get_side(1) * (INX / 2) + RAD_BW;
 						lb[ZDIM] = (f.get_side() == geo::MINUS ? 0 : INX) + RAD_BW;
@@ -674,6 +1321,7 @@ void node_server::collect_radiation_bounds() {
 }
 
 void rad_grid::initialize_erad(const std::vector<safe_real> rho, const std::vector<safe_real> tau) {
+	return;
 	const real fgamma = grid::get_fgamma();
 	for (integer xi = 0; xi != RAD_NX; ++xi) {
 		for (integer yi = 0; yi != RAD_NX; ++yi) {
@@ -682,8 +1330,10 @@ void rad_grid::initialize_erad(const std::vector<safe_real> rho, const std::vect
 				const integer iiir = rindex(xi, yi, zi);
 				const integer iiih = hindex(xi + D, yi + D, zi + D);
 				const real ei = POWER(tau[iiih], fgamma);
-				U[er_i][iiir] = B_p((double) rho[iiih], (double) ei, (double) mmw[iiir]) * (4.0 * M_PI / physcon().c);
-				U[fx_i][iiir] = U[fy_i][iiir] = U[fz_i][iiir] = 0.0;
+				if (opts().problem == STAR || opts().problem == ROTATING_STAR || opts().problem == RADIATION_COUPLING) {
+					U[er_i][iiir] = Real(B_p((double) rho[iiih], (double) ei, (double) mmw[iiir]) * (4.0 * M_PI / physcon().c));
+					U[fx_i][iiir] = U[fy_i][iiir] = U[fz_i][iiir] = Real(0.0);
+				}
 			}
 		}
 	}
@@ -695,7 +1345,7 @@ rad_grid::rad_grid(real _dx) :
 }
 
 rad_grid::rad_grid() :
-		is_coarse(RAD_N3), has_coarse(RAD_N3) {
+		is_coarse(RAD_N3), has_coarse(RAD_N3), U_out(NRF, ZERO), U_out0(NRF, ZERO) {
 	allocate();
 }
 
@@ -710,7 +1360,7 @@ void rad_grid::set_boundary(const std::vector<real> &data, const geo::direction
 		for (integer i = lb[XDIM]; i < ub[XDIM]; ++i) {
 			for (integer j = lb[YDIM]; j < ub[YDIM]; ++j) {
 				for (integer k = lb[ZDIM]; k < ub[ZDIM]; ++k) {
-					Ufield[rindex(i, j, k)] = data[iter];
+					Ufield[rindex(i, j, k)] = Real(data[iter]);
 					++iter;
 				}
 			}
@@ -742,21 +1392,22 @@ std::vector<real> rad_grid::get_boundary(const geo::direction &dir) {
 }
 
 void rad_grid::set_field(real v, integer f, integer i, integer j, integer k) {
-	U[f][rindex(i, j, k)] = v;
+	U[f][rindex(i, j, k)] = Real(v);
 }
 
 real rad_grid::get_field(integer f, integer i, integer j, integer k) const {
 	return U[f][rindex(i, j, k)];
 }
 
-void rad_grid::set_prolong(const std::vector<real> &data) {
+void rad_grid::set_prolong(const std::vector<real> &data, const std::vector<real> &out) {
 	integer index = 0;
+	U_out = std::move(out);
 	for (integer f = 0; f != NRF; ++f) {
 		for (integer i = RAD_BW; i != RAD_NX - RAD_BW; ++i) {
 			for (integer j = RAD_BW; j != RAD_NX - RAD_BW; ++j) {
 				for (integer k = RAD_BW; k != RAD_NX - RAD_BW; ++k) {
 					const integer iii = rindex(i, j, k);
-					U[f][iii] = data[index];
+					U[f][iii] = Real(data[index]);
 					++index;
 				}
 			}
@@ -826,7 +1477,7 @@ void rad_grid::set_restrict(const std::vector<real> &data, const geo::octant &oc
 			for (integer j = RAD_BW; j != RAD_NX / 2; ++j) {
 				for (integer k = RAD_BW; k != RAD_NX / 2; ++k) {
 					const integer iii = rindex(i + i0, j + j0, k + k0);
-					U[f][iii] = data[index];
+					U[f][iii] = Real(data[index]);
 					++index;
 					if (index > int(data.size())) {
 						printf("rad_grid::set_restrict error %i %i\n", int(index), int(data.size()));
@@ -889,7 +1540,7 @@ void rad_grid::clear_amr() {
 	std::fill(has_coarse.begin(), has_coarse.end(), 0);
 }
 
-void rad_grid::set_rad_amr_boundary(const std::vector<real>& data, const geo::direction& dir) {
+void rad_grid::set_rad_amr_boundary(const std::vector<real> &data, const geo::direction &dir) {
 	PROFILE();
 
 	std::array<integer, NDIM> lb, ub;
@@ -914,7 +1565,7 @@ void rad_grid::set_rad_amr_boundary(const std::vector<real>& data, const geo::di
 			for (int j = lb[1]; j < ub[1]; j++) {
 				for (int k = lb[2]; k < ub[2]; k++) {
 					has_coarse[hSindex(i, j, k)]++;
-					Ushad[f][hSindex(i, j, k)] = data[l++];
+					Ushad[f][hSindex(i, j, k)] = Real(data[l++]);
 				}
 			}
 		}
@@ -922,19 +1573,44 @@ void rad_grid::set_rad_amr_boundary(const std::vector<real>& data, const geo::di
 	assert(l == data.size());
 }
 
+std::vector<std::pair<std::string, real>> rad_grid::get_outflows() const {
+	std::vector<std::pair<std::string, real>> rc;
+	rc.reserve(NRF);
+	rc.push_back(std::make_pair("er", U_out[0]));
+	rc.push_back(std::make_pair("fx", U_out[1]));
+	rc.push_back(std::make_pair("fy", U_out[2]));
+	rc.push_back(std::make_pair("fz", U_out[3]));
+	return rc;
+}
+
+void rad_grid::set_outflows(std::vector<std::pair<std::string, real>> &&u) {
+	for (const auto &p : u) {
+		set_outflow(p);
+	}
+}
+
+void rad_grid::set_outflow(const std::pair<std::string, real> &p) {
+	if (p.first == "er") {
+		U_out[0] = p.second;
+	} else if (p.first == "fx") {
+		U_out[1] = p.second;
+	} else if (p.first == "fy") {
+		U_out[2] = p.second;
+	} else if (p.first == "fz") {
+		U_out[3] = p.second;
+	} else {
+		assert(false);
+	}
+}
+
 void rad_grid::complete_rad_amr_boundary() {
 	PROFILE();
 
-	using oct_array = std::array<std::array<std::array<double, 2>, 2>, 2>;
+	using oct_array = std::array<std::array<std::array<Real, 2>, 2>, 2>;
 	static thread_local std::vector<std::vector<oct_array>> Uf(NRF, std::vector<oct_array>(HS_N3));
 
-	std::array<double, NDIM> xmin;
-	for (int dim = 0; dim < NDIM; dim++) {
-		xmin[dim] = X[dim][0];
-	}
-
-	const auto limiter = [](double a, double b) {
-		return minmod_theta(a, b, 64./37.);
+	const auto limiter = [](Real a, Real b) {
+		return minmod_theta(a, b, 64. / 37.);
 	};
 
 	for (int f = 0; f < NRF; f++) {
@@ -962,9 +1638,9 @@ void rad_grid::complete_rad_amr_boundary() {
 											u0 - uc[iii0 - is * HS_DNX - js * HS_DNY - ks * HS_DNZ]);
 									auto &uf = Uf[f][iii0][ir][jr][kr];
 									uf = u0;
-									uf += (9.0 / 64.0) * (s_x + s_y + s_z);
-									uf += (3.0 / 64.0) * (s_xy + s_yz + s_xz);
-									uf += (1.0 / 64.0) * s_xyz;
+									uf += Real(9.0 / 64.0) * Real(s_x + s_y + s_z);
+									uf += Real(3.0 / 64.0) * Real(s_xy + s_yz + s_xz);
+									uf += Real(1.0 / 64.0) * Real(s_xyz);
 								}
 							}
 						}
@@ -974,67 +1650,6 @@ void rad_grid::complete_rad_amr_boundary() {
 		}
 	}
 
-	for (int i0 = 1; i0 < HS_NX - 1; i0++) {
-		for (int j0 = 1; j0 < HS_NX - 1; j0++) {
-			for (int k0 = 1; k0 < HS_NX - 1; k0++) {
-				const int iii0 = hSindex(i0, j0, k0);
-				if (is_coarse[iii0]) {
-					for (int ir = 0; ir < 2; ir++) {
-						for (int jr = 0; jr < 2; jr++) {
-							for (int kr = 0; kr < 2; kr++) {
-								const auto i1 = 2 * i0 - H_BW + ir;
-								const auto j1 = 2 * j0 - H_BW + jr;
-								const auto k1 = 2 * k0 - H_BW + kr;
-								const auto x = (i1) * dx + xmin[XDIM];
-								const auto y = (j1) * dx + xmin[YDIM];
-								const auto z = (k1) * dx + xmin[ZDIM];
-								Uf[wx_i][iii0][ir][jr][kr] -= y * Uf[sz_i][iii0][ir][jr][kr] - z * Uf[sy_i][iii0][ir][jr][kr];
-								Uf[wy_i][iii0][ir][jr][kr] += x * Uf[sz_i][iii0][ir][jr][kr] - z * Uf[sx_i][iii0][ir][jr][kr];
-								Uf[wz_i][iii0][ir][jr][kr] -= x * Uf[sy_i][iii0][ir][jr][kr] - y * Uf[sx_i][iii0][ir][jr][kr];
-							}
-						}
-					}
-					double zx = 0, zy = 0, zz = 0, rho = 0;
-					for (int ir = 0; ir < 2; ir++) {
-						for (int jr = 0; jr < 2; jr++) {
-							for (int kr = 0; kr < 2; kr++) {
-								zx += Uf[wx_i][iii0][ir][jr][kr] / 8.0;
-								zy += Uf[wy_i][iii0][ir][jr][kr] / 8.0;
-								zz += Uf[wz_i][iii0][ir][jr][kr] / 8.0;
-								//			rho += Uf[rho_i][iii0][ir][jr][kr] / 8.0;
-							}
-						}
-					}
-					for (int ir = 0; ir < 2; ir++) {
-						for (int jr = 0; jr < 2; jr++) {
-							for (int kr = 0; kr < 2; kr++) {
-								//					const auto factor = Uf[rho_i][iii0][ir][jr][kr] / rho;
-								const auto factor = 1.0;
-								Uf[wx_i][iii0][ir][jr][kr] = zx * factor;
-								Uf[wy_i][iii0][ir][jr][kr] = zy * factor;
-								Uf[wz_i][iii0][ir][jr][kr] = zz * factor;
-							}
-						}
-					}
-					for (int ir = 0; ir < 2; ir++) {
-						for (int jr = 0; jr < 2; jr++) {
-							for (int kr = 0; kr < 2; kr++) {
-								const auto i1 = 2 * i0 - H_BW + ir;
-								const auto j1 = 2 * j0 - H_BW + jr;
-								const auto k1 = 2 * k0 - H_BW + kr;
-								const auto x = (i1) * dx + xmin[XDIM];
-								const auto y = (j1) * dx + xmin[YDIM];
-								const auto z = (k1) * dx + xmin[ZDIM];
-								Uf[wx_i][iii0][ir][jr][kr] += y * Uf[sz_i][iii0][ir][jr][kr] - z * Uf[sy_i][iii0][ir][jr][kr];
-								Uf[wy_i][iii0][ir][jr][kr] -= x * Uf[sz_i][iii0][ir][jr][kr] - z * Uf[sx_i][iii0][ir][jr][kr];
-								Uf[wz_i][iii0][ir][jr][kr] += x * Uf[sy_i][iii0][ir][jr][kr] - y * Uf[sx_i][iii0][ir][jr][kr];
-							}
-						}
-					}
-				}
-			}
-		}
-	}
 	for (int f = 0; f < NRF; f++) {
 		for (int i = 0; i < H_NX; i++) {
 			for (int j = 0; j < H_NX; j++) {
@@ -1064,7 +1679,7 @@ void rad_grid::complete_rad_amr_boundary() {
 
 }
 
-std::vector<real> rad_grid::get_subset(const std::array<integer, NDIM>& lb, const std::array<integer, NDIM>& ub) {
+std::vector<real> rad_grid::get_subset(const std::array<integer, NDIM> &lb, const std::array<integer, NDIM> &ub) {
 	PROFILE();
 	std::vector<real> data;
 	for (int f = 0; f < NRF; f++) {
@@ -1083,14 +1698,14 @@ std::vector<real> rad_grid::get_subset(const std::array<integer, NDIM>& lb, cons
 using send_rad_amr_boundary_action_type = node_server:: send_rad_amr_boundary_action;
 HPX_REGISTER_ACTION (send_rad_amr_boundary_action_type);
 
-void node_server::recv_rad_amr_boundary(std::vector<real>&& bdata, const geo::direction& dir, std::size_t cycle) {
+void node_server::recv_rad_amr_boundary(std::vector<real> &&bdata, const geo::direction &dir, std::size_t cycle) {
 	sibling_rad_type tmp;
 	tmp.data = std::move(bdata);
 	tmp.direction = dir;
 	sibling_rad_channels[dir].set_value(std::move(tmp), cycle);
 }
 
-void node_client::send_rad_amr_boundary(std::vector<real>&& data, const geo::direction& dir, std::size_t cycle) const {
+void node_client::send_rad_amr_boundary(std::vector<real> &&data, const geo::direction &dir, std::size_t cycle) const {
 	hpx::apply<typename node_server::send_rad_amr_boundary_action>(get_unmanaged_gid(), std::move(data), dir, cycle);
 }
 
diff --git a/test_problems/CMakeLists.txt b/test_problems/CMakeLists.txt
index 9895444d6..7794aafb4 100644
--- a/test_problems/CMakeLists.txt
+++ b/test_problems/CMakeLists.txt
@@ -16,6 +16,7 @@ if (EXISTS ${PROJECT_SOURCE_DIR}/octotiger-testdata/sphere.silo AND IS_DIRECTORY
     add_subdirectory(sod)
     add_subdirectory(sphere)
     add_subdirectory(star)
+    add_subdirectory(radiation)
 else()
   message(FATAL_ERROR "Could not find directory containing the test reference files (tested with sphere.silo)! "
    "Is the submodule initialized? To fix check out all submodules (run <git submodule update --init --recursive> within the octotiger directory) "
diff --git a/test_problems/marshak/CMakeLists.txt b/test_problems/marshak/CMakeLists.txt
index e438330dc..9585db56c 100644
--- a/test_problems/marshak/CMakeLists.txt
+++ b/test_problems/marshak/CMakeLists.txt
@@ -9,16 +9,19 @@
 
 # Marshak - CPU
 if (OCTOTIGER_WITH_GRIDDIM EQUAL 8)
-  add_test(NAME test_problems.cpu.marshak
-    COMMAND octotiger
-      --config_file=${PROJECT_SOURCE_DIR}/test_problems/marshak/marshak.ini)
-  add_test(NAME test_problems.cpu.marshak.diff
-    COMMAND ${Silo_BROWSER} -e diff -q -x 1.0 -R 1.0e-12
-       ${PROJECT_SOURCE_DIR}/octotiger-testdata/marshak.silo ${PROJECT_BINARY_DIR}/test_problems/marshak/final.silo.data/0.silo)
+  # Disable marshak test for now as
+  # - the new radiation solver does not (yet) work with it
+  # - the new radiation solver comes with multiple new radiation-related tests
+  # add_test(NAME test_problems.cpu.marshak
+  #   COMMAND octotiger
+  #     --config_file=${PROJECT_SOURCE_DIR}/test_problems/marshak/marshak.ini)
+  # add_test(NAME test_problems.cpu.marshak.diff
+  #   COMMAND ${Silo_BROWSER} -e diff -q -x 1.0 -R 1.0e-12
+  #      ${PROJECT_SOURCE_DIR}/octotiger-testdata/marshak.silo ${PROJECT_BINARY_DIR}/test_problems/marshak/final.silo.data/0.silo)
 
-  set_tests_properties(test_problems.cpu.marshak PROPERTIES
-    FIXTURES_SETUP test_problems.cpu.marshak)
-  set_tests_properties(test_problems.cpu.marshak.diff PROPERTIES
-    FIXTURES_REQUIRED test_problems.cpu.marshak
-    FAIL_REGULAR_EXPRESSION ${OCTOTIGER_SILODIFF_FAIL_PATTERN})
+  # set_tests_properties(test_problems.cpu.marshak PROPERTIES
+  #   FIXTURES_SETUP test_problems.cpu.marshak)
+  # set_tests_properties(test_problems.cpu.marshak.diff PROPERTIES
+  #   FIXTURES_REQUIRED test_problems.cpu.marshak
+  #   FAIL_REGULAR_EXPRESSION ${OCTOTIGER_SILODIFF_FAIL_PATTERN})
 endif()
diff --git a/test_problems/radiation/CMakeLists.txt b/test_problems/radiation/CMakeLists.txt
new file mode 100644
index 000000000..f5be59056
--- /dev/null
+++ b/test_problems/radiation/CMakeLists.txt
@@ -0,0 +1,164 @@
+# Copyright (c) 2019 AUTHORS
+#
+# Distributed under the Boost Software License, Version 1.0. (See accompanying
+# file LICENSE_1_0.txt or copy at http://www.boost.org/LICENSE_1_0.txt)
+
+##############################################################################
+# Radiation Diffusion
+##############################################################################
+
+# Reference output to compare againsts:
+# Collected with scenario:
+# octotiger --problem=radiation_diffusion --radiation=on   --gravity=off --max_level=2 --stop_time=10 --hydro=off --odt=1e-5 --hard_dt=25e-1
+# Adapt in case of physic changes (note, replace special symbols like + with .)
+
+if (OCTOTIGER_WITH_GRIDDIM EQUAL 8)
+  set(rho_regex "rho 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(egas_regex "egas 2.454599e-06 2.454599e-06 2.454599e-06")
+  set(tau_regex "tau 2.455943e-04 2.455943e-04 2.455943e-04")
+  set(pot_regex "pot 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(sx_regex "sx 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(sy_regex "sy 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(sz_regex "sz 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(zx_regex "zx 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(zy_regex "zy 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(zz_regex "zz 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(spc1_regex "spc_1 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(spc2_regex "spc_2 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(spc3_regex "spc_3 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(spc4_regex "spc_4 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(spc5_regex "spc_5 0.000000e.00 0.000000e.00 0.000000e.00")
+  set(er_regex "er 9.725649e-07 9.725649e-07 9.725650e-07")
+  set(fx_regex "fx 2.329772e-14 2.895043e-14 7.027676e-14")
+  set(fy_regex "fy 2.329772e-14 2.895043e-14 7.027676e-14")
+  set(fz_regex "fz 2.329772e-14 2.895043e-14 7.027676e-14")
+  set(silo_scenario_filename "radiation_diffusion_test.silo")
+endif()
+
+function(test_radiation_diffusion_scenario test_name test_log_file reference_filename kernel_parameters)
+  add_test(NAME ${test_name}
+    COMMAND sh -c "${PROJECT_BINARY_DIR}/octotiger --problem=radiation_diffusion --radiation=on   --gravity=off --max_level=2 --stop_time=10 --hydro=off --odt=1e-5 --hard_dt=25e-1 ${kernel_parameters} > ${test_log_file}")
+  set_tests_properties(${test_name} PROPERTIES
+    FIXTURES_SETUP ${test_name})
+
+  add_test(NAME ${test_name}.rho_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.egas_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.tau_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.pot_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.sx_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.sy_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.sz_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.zx_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.zy_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.zz_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.spc1_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.spc2_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.spc3_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.spc4_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.spc5_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.er_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.fx_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.fy_regex COMMAND cat ${test_log_file})
+  add_test(NAME ${test_name}.fz_regex COMMAND cat ${test_log_file})
+  set_tests_properties(${test_name}.rho_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${rho_regex})
+  set_tests_properties(${test_name}.egas_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${egas_regex})
+  set_tests_properties(${test_name}.tau_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${tau_regex})
+  set_tests_properties(${test_name}.pot_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${pot_regex})
+  set_tests_properties(${test_name}.sx_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${sx_regex})
+  set_tests_properties(${test_name}.sy_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${sy_regex})
+  set_tests_properties(${test_name}.sz_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${sz_regex})
+  set_tests_properties(${test_name}.zx_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${zx_regex})
+  set_tests_properties(${test_name}.zy_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${zy_regex})
+  set_tests_properties(${test_name}.zz_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${zz_regex})
+  set_tests_properties(${test_name}.spc1_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${spc1_regex})
+  set_tests_properties(${test_name}.spc2_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${spc2_regex})
+  set_tests_properties(${test_name}.spc3_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${spc3_regex})
+  set_tests_properties(${test_name}.spc4_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${spc4_regex})
+  set_tests_properties(${test_name}.spc5_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${spc5_regex})
+  set_tests_properties(${test_name}.er_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${er_regex})
+  set_tests_properties(${test_name}.fx_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${fx_regex})
+  set_tests_properties(${test_name}.fy_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${fy_regex})
+  set_tests_properties(${test_name}.fz_regex PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    PASS_REGULAR_EXPRESSION ${fz_regex})
+    
+
+  if (NOT ${reference_filename} STREQUAL "none" )
+    add_test(NAME ${test_name}.diff
+      COMMAND ${Silo_BROWSER} -e diff -q -x 1.0 -R 1.0e-6
+       ${PROJECT_SOURCE_DIR}/octotiger-testdata/${reference_filename} ${PROJECT_BINARY_DIR}/test_problems/radiation/final.silo.data/0.silo)
+    set_tests_properties(${test_name}.diff PROPERTIES
+      FIXTURES_REQUIRED ${test_name}
+      FAIL_REGULAR_EXPRESSION ${OCTOTIGER_SILODIFF_FAIL_PATTERN})
+  endif()
+
+  add_test(${test_name}.fixture_cleanup ${CMAKE_COMMAND} -E remove ${PROJECT_BINARY_DIR}/test_problems/radiation_diffusion/final.silo ${PROJECT_BINARY_DIR}/test_problems/radiation_diffusion/final.silo.data/0.silo ${test_log_file})
+  set_tests_properties(${test_name}.fixture_cleanup PROPERTIES
+      FIXTURES_CLEANUP ${test_name}
+  )
+endfunction()
+
+if (OCTOTIGER_WITH_GRIDDIM EQUAL 8)
+  # TODO Add radiation kernel variants once there is more than one available...
+  test_radiation_diffusion_scenario(test_problems.cpu.am_hydro_on.radiation_diffusion_legacy radiation_diffusion_am_hydro_on_old_log.txt ${silo_scenario_filename} " --hydro_device_kernel_type=OFF ")
+endif()
+
+function(test_radiation_coupling_scenario test_name test_log_file kernel_parameters)
+  add_test(NAME ${test_name}
+    COMMAND sh -c "${PROJECT_BINARY_DIR}/octotiger --problem=radiation_coupling --radiation=on  --gravity=off --max_level=2 --stop_time=1 --hydro=off --odt=1e-5 --hard_dt=1e-2 ${kernel_parameters} > ${test_log_file}")
+  set_tests_properties(${test_name} PROPERTIES
+    FIXTURES_SETUP ${test_name})
+
+  add_test(NAME ${test_name}.diff
+    COMMAND ${Silo_BROWSER} -e diff -q -x 1.0 -R 1.0e-6
+     ${PROJECT_SOURCE_DIR}/octotiger-testdata/radiation_coupling_test.silo ${PROJECT_BINARY_DIR}/test_problems/radiation/final.silo.data/0.silo)
+  set_tests_properties(${test_name}.diff PROPERTIES
+    FIXTURES_REQUIRED ${test_name}
+    FAIL_REGULAR_EXPRESSION ${OCTOTIGER_SILODIFF_FAIL_PATTERN})
+
+  add_test(${test_name}.fixture_cleanup ${CMAKE_COMMAND} -E remove ${PROJECT_BINARY_DIR}/test_problems/radiation_coupling/final.silo ${PROJECT_BINARY_DIR}/test_problems/radiation_coupling/final.silo.data/0.silo ${test_log_file})
+  set_tests_properties(${test_name}.fixture_cleanup PROPERTIES
+      FIXTURES_CLEANUP ${test_name}
+  )
+endfunction()
+
+if (OCTOTIGER_WITH_GRIDDIM EQUAL 8)
+  # TODO Add radiation kernel variants once there is more than one available...
+  test_radiation_coupling_scenario(test_problems.cpu.am_hydro_on.radiation_coupling_legacy radiation_coupling_am_hydro_on_old_log.txt " --hydro_device_kernel_type=OFF ")
+endif()