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Merge branch 'v2.8' into v2.9
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carlocamilloni committed Nov 29, 2023
2 parents 9848506 + 31b39e4 commit 041d6aa
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Showing 3 changed files with 51 additions and 19 deletions.
22 changes: 19 additions & 3 deletions src/opes/ECVlinear.cpp
Original file line number Diff line number Diff line change
Expand Up @@ -122,6 +122,22 @@ ECVlinear::ECVlinear(const ActionOptions&ao)
if(dimensionless)
beta0_=1;

//workaround needed for intel compiler
bool nan_support=true;
const double my_nan_value=-42;
if(!std::isnan(std::numeric_limits<double>::quiet_NaN()))
{
nan_support=false;
log.printf(" +++ WARNING +++ do not set LAMBDA_MIN/MAX=%g, see https://github.com/plumed/plumed2/pull/990\n", my_nan_value);
}
auto isNone=[nan_support,my_nan_value](const double value)
{
if(nan_support)
return std::isnan(value);
else
return value==my_nan_value;
};

//parse lambda info
parse("LAMBDA",lambda0_);
double lambda_min=std::numeric_limits<double>::quiet_NaN();
Expand All @@ -140,7 +156,7 @@ ECVlinear::ECVlinear(const ActionOptions&ao)
if(lambdas.size()>0)
{
plumed_massert(lambda_steps==0,"cannot set both LAMBDA_STEPS and LAMBDA_SET_ALL");
plumed_massert(std::isnan(lambda_min) && std::isnan(lambda_max),"cannot set both LAMBDA_SET_ALL and LAMBDA_MIN/MAX");
plumed_massert(isNone(lambda_min) && isNone(lambda_max),"cannot set both LAMBDA_SET_ALL and LAMBDA_MIN/MAX");
plumed_massert(lambdas.size()>=2,"set at least 2 lambdas with LAMBDA_SET_ALL");
for(unsigned k=0; k<lambdas.size()-1; k++)
plumed_massert(lambdas[k]<=lambdas[k+1],"LAMBDA_SET_ALL must be properly ordered");
Expand All @@ -152,12 +168,12 @@ ECVlinear::ECVlinear(const ActionOptions&ao)
}
else
{ //get LAMBDA_MIN and LAMBDA_MAX
if(std::isnan(lambda_min))
if(isNone(lambda_min))
{
lambda_min=0;
log.printf(" no LAMBDA_MIN provided, using LAMBDA_MIN = %g\n",lambda_min);
}
if(std::isnan(lambda_max))
if(isNone(lambda_max))
{
lambda_max=1;
log.printf(" no LAMBDA_MAX provided, using LAMBDA_MAX = %g\n",lambda_max);
Expand Down
24 changes: 12 additions & 12 deletions src/opes/ECVmultiThermal.cpp
Original file line number Diff line number Diff line change
Expand Up @@ -79,7 +79,7 @@ Notice that \f$p=0.06022140857\f$ corresponds to 1 bar when using the default PL
*/
//+ENDPLUMEDOC

class ECVmultiCanonical :
class ECVmultiThermal :
public ExpansionCVs
{
private:
Expand All @@ -90,7 +90,7 @@ class ECVmultiCanonical :
void initECVs();

public:
explicit ECVmultiCanonical(const ActionOptions&);
explicit ECVmultiThermal(const ActionOptions&);
static void registerKeywords(Keywords& keys);
void calculateECVs(const double *) override;
const double * getPntrToECVs(unsigned) override;
Expand All @@ -100,9 +100,9 @@ class ECVmultiCanonical :
void initECVs_restart(const std::vector<std::string>&) override;
};

PLUMED_REGISTER_ACTION(ECVmultiCanonical,"ECV_MULTITHERMAL")
PLUMED_REGISTER_ACTION(ECVmultiThermal,"ECV_MULTITHERMAL")

void ECVmultiCanonical::registerKeywords(Keywords& keys)
void ECVmultiThermal::registerKeywords(Keywords& keys)
{
ExpansionCVs::registerKeywords(keys);
keys.remove("ARG");
Expand All @@ -114,7 +114,7 @@ void ECVmultiCanonical::registerKeywords(Keywords& keys)
keys.addFlag("NO_GEOM_SPACING",false,"do not use geometrical spacing in temperature, but instead linear spacing in inverse temperature");
}

ECVmultiCanonical::ECVmultiCanonical(const ActionOptions&ao)
ECVmultiThermal::ECVmultiThermal(const ActionOptions&ao)
: Action(ao)
, ExpansionCVs(ao)
, todoAutomatic_(false)
Expand Down Expand Up @@ -188,28 +188,28 @@ ECVmultiCanonical::ECVmultiCanonical(const ActionOptions&ao)
log.printf(" -- NO_GEOM_SPACING: inverse temperatures will be linearly spaced\n");
}

void ECVmultiCanonical::calculateECVs(const double * ene)
void ECVmultiThermal::calculateECVs(const double * ene)
{
for(unsigned k=0; k<derECVs_.size(); k++)
ECVs_[k]=derECVs_[k]*ene[0];
// derivatives never change: derECVs_k=(beta_k-beta0)
}

const double * ECVmultiCanonical::getPntrToECVs(unsigned j)
const double * ECVmultiThermal::getPntrToECVs(unsigned j)
{
plumed_massert(isReady_,"cannot access ECVs before initialization");
plumed_massert(j==0,getName()+" has only one CV, the ENERGY");
return &ECVs_[0];
}

const double * ECVmultiCanonical::getPntrToDerECVs(unsigned j)
const double * ECVmultiThermal::getPntrToDerECVs(unsigned j)
{
plumed_massert(isReady_,"cannot access ECVs before initialization");
plumed_massert(j==0,getName()+" has only one CV, the ENERGY");
return &derECVs_[0];
}

std::vector<std::string> ECVmultiCanonical::getLambdas() const
std::vector<std::string> ECVmultiThermal::getLambdas() const
{
plumed_massert(!todoAutomatic_,"cannot access lambdas before initializing them");
const double temp0=kbt_/plumed.getAtoms().getKBoltzmann();
Expand All @@ -223,7 +223,7 @@ std::vector<std::string> ECVmultiCanonical::getLambdas() const
return lambdas;
}

void ECVmultiCanonical::initECVs()
void ECVmultiThermal::initECVs()
{
plumed_massert(!isReady_,"initialization should not be called twice");
plumed_massert(!todoAutomatic_,"this should not happen");
Expand All @@ -233,7 +233,7 @@ void ECVmultiCanonical::initECVs()
log.printf(" *%4lu temperatures for %s\n",derECVs_.size(),getName().c_str());
}

void ECVmultiCanonical::initECVs_observ(const std::vector<double>& all_obs_cvs,const unsigned ncv,const unsigned index_j)
void ECVmultiThermal::initECVs_observ(const std::vector<double>& all_obs_cvs,const unsigned ncv,const unsigned index_j)
{
if(todoAutomatic_) //estimate the steps in beta from observations
{
Expand All @@ -250,7 +250,7 @@ void ECVmultiCanonical::initECVs_observ(const std::vector<double>& all_obs_cvs,c
calculateECVs(&all_obs_cvs[index_j]);
}

void ECVmultiCanonical::initECVs_restart(const std::vector<std::string>& lambdas)
void ECVmultiThermal::initECVs_restart(const std::vector<std::string>& lambdas)
{
std::size_t pos=lambdas[0].find("_");
plumed_massert(pos==std::string::npos,"this should not happen, only one CV is used in "+getName());
Expand Down
24 changes: 20 additions & 4 deletions src/opes/ECVmultiThermalBaric.cpp
Original file line number Diff line number Diff line change
Expand Up @@ -146,6 +146,22 @@ ECVmultiThermalBaric::ECVmultiThermalBaric(const ActionOptions&ao)
const double kB=plumed.getAtoms().getKBoltzmann();
const double temp0=kbt_/kB;

//workaround needed for intel compiler
bool nan_support=true;
const double my_nan_value=-42;
if(!std::isnan(std::numeric_limits<double>::quiet_NaN()))
{
nan_support=false;
log.printf(" +++ WARNING +++ do not set PRESSURE_MIN/MAX=%g, see https://github.com/plumed/plumed2/pull/990\n", my_nan_value);
}
auto isNone=[nan_support,my_nan_value](const double value)
{
if(nan_support)
return std::isnan(value);
else
return value==my_nan_value;
};

//parse temp range
double temp_min=-1;
double temp_max=-1;
Expand Down Expand Up @@ -181,7 +197,7 @@ ECVmultiThermalBaric::ECVmultiThermalBaric(const ActionOptions&ao)
plumed_massert(temp_steps==0,"cannot set both SET_ALL_TEMP_PRESSURE and TEMP_STEPS");
plumed_massert(pres_steps==0,"cannot set both SET_ALL_TEMP_PRESSURE and PRESSURE_STEPS");
plumed_massert(temp_min==-1 && temp_max==-1,"cannot set both SET_ALL_TEMP_PRESSURE and TEMP_MIN/MAX");
plumed_massert(std::isnan(pres_min) && std::isnan(pres_max),"cannot set both SET_ALL_TEMP_PRESSURE and PRESSURE_MIN/MAX");
plumed_massert(isNone(pres_min) && isNone(pres_max),"cannot set both SET_ALL_TEMP_PRESSURE and PRESSURE_MIN/MAX");
plumed_massert(cut_corner.size()==0,"cannot set both SET_ALL_TEMP_PRESSURE and CUT_CORNER");
//setup the target temperature-pressure grid
derECVs_beta_.resize(custom_lambdas_.size());
Expand Down Expand Up @@ -257,7 +273,7 @@ ECVmultiThermalBaric::ECVmultiThermalBaric(const ActionOptions&ao)
if(pres_.size()>0)
{
plumed_massert(pres_steps==0,"cannot set both PRESSURE_STEPS and PRESSURE_SET_ALL");
plumed_massert(std::isnan(pres_min) && std::isnan(pres_max),"cannot set both PRESSURE_SET_ALL and PRESSURE_MIN/MAX");
plumed_massert(isNone(pres_min) && isNone(pres_max),"cannot set both PRESSURE_SET_ALL and PRESSURE_MIN/MAX");
plumed_massert(pres_.size()>=2,"set at least 2 pressures");
for(unsigned kk=0; kk<pres_.size()-1; kk++)
plumed_massert(pres_[kk]<=pres_[kk+1],"PRESSURE_SET_ALL must be properly ordered");
Expand All @@ -266,12 +282,12 @@ ECVmultiThermalBaric::ECVmultiThermalBaric(const ActionOptions&ao)
}
else
{ //get PRESSURE_MIN and PRESSURE_MAX
if(std::isnan(pres_min))
if(isNone(pres_min))
{
pres_min=pres0_;
log.printf(" no PRESSURE_MIN provided, using PRESSURE_MIN=PRESSURE\n");
}
if(std::isnan(pres_max))
if(isNone(pres_max))
{
pres_max=pres0_;
log.printf(" no PRESSURE_MAX provided, using PRESSURE_MAX=PRESSURE\n");
Expand Down

1 comment on commit 041d6aa

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Found broken examples in automatic/a-masterclass-22-09.txt
Found broken examples in automatic/a-masterclass-22-11.txt
Found broken examples in automatic/a-masterclass-22-12.txt
Found broken examples in automatic/performance-optimization.txt
Found broken examples in automatic/a-trieste-6.txt
Found broken examples in automatic/munster.txt
Found broken examples in automatic/ANN.tmp
Found broken examples in automatic/EDS.tmp
Found broken examples in automatic/EMMI.tmp
Found broken examples in automatic/ENVIRONMENTSIMILARITY.tmp
Found broken examples in automatic/FOURIER_TRANSFORM.tmp
Found broken examples in automatic/FUNCPATHGENERAL.tmp
Found broken examples in automatic/FUNCPATHMSD.tmp
Found broken examples in automatic/FUNNEL.tmp
Found broken examples in automatic/FUNNEL_PS.tmp
Found broken examples in automatic/GHBFIX.tmp
Found broken examples in automatic/INCLUDE.tmp
Found broken examples in automatic/MAZE_MEMETIC_SAMPLING.tmp
Found broken examples in automatic/MAZE_OPTIMIZER_BIAS.tmp
Found broken examples in automatic/MAZE_RANDOM_ACCELERATION_MD.tmp
Found broken examples in automatic/MAZE_RANDOM_WALK.tmp
Found broken examples in automatic/MAZE_SIMULATED_ANNEALING.tmp
Found broken examples in automatic/MAZE_STEERED_MD.tmp
Found broken examples in automatic/PIV.tmp
Found broken examples in automatic/PLUMED.tmp
Found broken examples in MiscelaneousPP.md

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