Editing branch

geostatspy/geostats.py

@@ -38,7 +38,7 @@ def backtr(df,vcol,vr,vrg,zmin,zmax,ltail,ltpar,utail,utpar):
     :param utpar: upper tail extrapolation parameter
     :return: TODO
     """    
-
+    #comment
     EPSLON=1.0e-20
     nd = len(df); nt = len(vr) # number of data to transform and number of data in table
     backtr = np.zeros(nd)
@@ -2196,6 +2196,223 @@ def nscore(
 
     return ns, vr, wt_ns
 
+# *** all parameters have been copied over form kb2d with respective z parameter added if necessary
+# we can probably delete a couple of these if we don't do block kriging
+def kt3d (
+    df,
+    xcol,
+    ycol,
+    zcol,
+    vcol,
+    tmin,
+    tmax,
+    nx,
+    xmn,
+    xsiz,
+    ny,
+    ymn,
+    ysiz,
+    nz,
+    zmn,
+    zsiz,
+    nxdis,
+    nydis,
+    nzdis,
+    ndmin,
+    ndmax,
+    radius,
+    ktype,
+    skmean,
+    vario,
+):
+    UNEST = -999.
+    EPSLON = 1.0e-10
+    # VERSION = 2.907
+    # first = True
+    PMX = 9999.0    
+    MAXSAM = ndmax + 1
+    MAXDIS = nxdis * nydis * nzdis
+    MAXKD = MAXSAM + 1
+    MAXKRG = MAXKD * MAXKD
+
+# Allocate the needed memory:   
+    xdb = np.zeros(MAXDIS)
+    ydb = np.zeros(MAXDIS)
+    zdb = np.zeros(MAXDIS)
+    xa = np.zeros(MAXSAM)
+    ya = np.zeros(MAXSAM)
+    za = np.zeros(MAXSAM)
+    vra = np.zeros(MAXSAM)
+    dist = np.zeros(MAXSAM)
+    nums = np.zeros(MAXSAM)
+    r = np.zeros(MAXKD)
+    rr = np.zeros(MAXKD)
+    s = np.zeros(MAXKD)
+    a = np.zeros(MAXKRG)
+    kmap = np.zeros((nx,ny,nz))
+    vmap = np.zeros((nx,ny,nz))
+
+    # trim values outside tmin and tmax
+    df_extract = df.loc[(df[vcol] >= tmin) & (df[vcol] <= tmax)]   
+    nd = len(df_extract)
+    ndmax = min(ndmax,nd)
+    x = df_extract[xcol].values
+    y = df_extract[ycol].values
+    z = df_extract[zcol].values
+    vr = df_extract[vcol].values
+
+    # Allocate the needed memory:   
+    xdb = np.zeros(MAXDIS)
+    ydb = np.zeros(MAXDIS)
+    zdb = np.zeros(MAXDIS)
+    xa = np.zeros(MAXSAM)
+    ya = np.zeros(MAXSAM)
+    za = np.zeros(MAXSAM)
+    vra = np.zeros(MAXSAM)
+    dist = np.zeros(MAXSAM)
+    nums = np.zeros(MAXSAM)
+    r = np.zeros(MAXKD)
+    rr = np.zeros(MAXKD)
+    s = np.zeros(MAXKD)
+    a = np.zeros(MAXKRG)
+    kmap = np.zeros((nx,ny,nz))
+    vmap = np.zeros((nx,ny,nz)) 
+
+# set up tree for nearest neighbor search
+    dp = list((z[i], y[i], x[i]) for i in range(0,nd))
+    data_locs = np.column_stack((z, y, x))
+    tree = sp.cKDTree(data_locs, leafsize=16, compact_nodes=True, copy_data=False, balanced_tree=True) #why this error?
+
+# Summary statistics for the data after trimming
+    avg = vr.mean()
+    stdev = vr.std()
+    ss = stdev**2.0 # variance
+    vrmin = vr.min()
+    vrmax = vr.max()
+
+# load the variogram
+    nst = vario['nst'] # num structures
+    cc = np.zeros(nst) # variance contribution
+    aa = np.zeros(nst) # major range
+    it = np.zeros(nst) # type vario structure
+    aa = np.zeros(nst) # major range
+    ang_azi = np.zeros(nst) # azimuth
+    ang_dip = np.zeros(nst) # dip
+    anis = np.zeros(nst) # anistropy ratio w/ minor range
+    anis_v = np.zeros(nst) # anistropy ratio w/ vertical range
+
+    # only works w/ nst == 1 or nst == 2
+    c0 = vario['nug'] 
+    it[0] = vario['it1'] 
+    cc[0] = vario['cc1'] 
+    ang_azi[0] = vario['azi1']
+    ang_dip[0] = vario['dip1']
+    aa[0] = vario['hmax']
+    anis[0] = vario['hmed1']/vario['hmax1']
+    anis_v[0] = vario['hmin1']/vario['hmax1']
+    if nst == 2:
+        cc[1] = vario['cc2']
+        it[1] = vario['it2']
+        ang_azi[1] = vario['azi2']
+        ang_dip[1] = vario['dip1']
+        aa[1] = vario['hmax']
+        anis[1] = vario['hmed2']/vario['hmax2']
+        anis_v[1] = vario['hmin2']/vario['hmax2']
+
+    rotmat, maxcov = setup_rotmat_3D(c0, nst, it, cc, ang_azi, ang_dip, PMX)
+    cbb = maxcov
+
+    # TODO Set up discretization points per block (bock kriging)
+
+    # need to set up numPy cube grid
+    cubeGrid = np.ndarray(shape=(nx,ny,nz), dtype=float, order='C')               
+    # main loop over all points:
+    nk = 0
+    ak = 0.0
+    vk = 0.0
+    for iz in range(0,nz):
+        zloc = zmn + (iz-0)*zsiz 
+        for iy in range(0,ny):
+            yloc = ymn + (iy-0)*ysiz
+            for ix in range (0,nz):     #triple nested for loop that loops through points and adds to matrices
+                xloc = xmn + (ix-0)*xsiz
+                current_node = (zloc, yloc,xloc) # xloc, yloc, zloc centroid of current cell
+
+
+                 # Find the nearest samples within each octant: First initializ the counter arrays:
+                na = -1   # accounting for 0 as first index
+                dist.fill(1.0e+20)
+                nums.fill(-1)
+                dist, nums = tree.query(current_node,ndmax) # use kd tree for fast nearest data search
+                # remove any data outside search radius
+                na = len(dist)
+                nums = nums[dist<radius]
+                dist = dist[dist<radius] 
+                na = len(dist)        
+
+                # Is there enough samples?
+                if na + 1 < ndmin:   # accounting for min index of 0
+                    est  = UNEST
+                    estv = UNEST
+                    print('UNEST at ' + str(ix) + ',' + str(iy) + ','+str(iz)) 
+                else:
+                    # Put coordinates and values of neighborhood samples into xa,ya,za,vra:
+                    for ia in range(0,na):
+                        jj = int(nums[ia])
+                        xa[ia]  = x[jj] #why this error?
+                        ya[ia]  = y[jj]
+                        za[ia]  = z[jj]
+                        vra[ia] = vr[jj] #what is vra??
+
+                    # Handle the situation of only one sample:
+                    if na == 0:  # accounting for min index of 0 - one sample case na = 0
+                        cb1 = cova3(xa[0],ya[0],za[0],xa[0],ya[0],za[0],nst,c0,PMX,cc,aa,it,ang,anis,rotmat,maxcov)
+
+                        xx  = xa[0] - xloc
+                        yy  = ya[0] - yloc
+                        zz  = za[0] - zloc
+
+                    # Establish Right Hand Side Covariance:
+                        if ndb <= 1:
+                            cb = cova3(xx,yy,zz,xdb[0],ydb[0],zdb[i],nst,c0,PMX,cc,aa,it,ang,anis,rotmat,maxcov)
+                        else:    
+                            cb  = 0.0
+                            for i in range(0,ndb):                  
+                                cb = cb + cova3(xx,yy,zz,xdb[i],ydb[i],zdb[i],nst,c0,PMX,cc,aa,it,ang,anis,rotmat,maxcov)
+                                dx = xx - xdb(i)
+                                dy = yy - ydb(i)
+                                dz = zz - zdb(i)
+                                if (dx*dx+dy*dy+dz*dz) < EPSLON:
+                                    cb = cb - c0
+                                cb = cb / real(ndb)
+                        if ktype == 0:
+                            s[0] = cb/cbb
+                            est  = s[0]*vra[0] + (1.0-s[0])*skmean
+                            estv = cbb - s[0] * cb
+                        else:
+                            est  = vra[0]
+                            estv = cbb - 2.0*cb + cb1
+                    else:
+                    # Solve the Kriging System with more than one sample:
+                        neq = na + ktype # accounting for first index of 0
+                        # print('NEQ' + str(neq))
+                        nn  = (neq + 1)*neq/2   
+
+                        # Set up kriging matrices:
+                        a = np.zeroes((na,na))
+                        r = np.zeroes(na)
+
+                        # Establish Left Hand Side Covariance Matrix:
+
+                        for j in range(0,na):
+                            for i in range(0,na): #loops through and adds covariances into matrix
+                                a[j][i] = cova3(xa[i],ya[i],za[i],xa[j],ya[j],za[j],nst,c0,PMX,cc,aa,it,ang_azi,anis,rotmat,maxcov) 
+                            r[j] = cova3(xloc,yloc,zloc,xa[j],ya[j],za[j],nst,c0,PMX,cc,aa,it,ang_azi,anis,rotmat,maxcov) 
+
+
+# TODO Set up kriging matrices:
+
+    return kmap, vmap   
 
 def kb2d(
     df,
@@ -2258,15 +2475,19 @@ def kb2d(
 
 # load the variogram
     nst = vario['nst']
-    cc = np.zeros(nst); aa = np.zeros(nst); it = np.zeros(nst)
-    ang = np.zeros(nst); anis = np.zeros(nst)
+    cc = np.zeros(nst);
+    aa = np.zeros(nst); 
+    it = np.zeros(nst) 
+    ang = np.zeros(nst); 
+    anis = np.zeros(nst) 
 
     c0 = vario['nug']; 
     cc[0] = vario['cc1']; it[0] = vario['it1']; ang[0] = vario['azi1']; 
     aa[0] = vario['hmaj1']; anis[0] = vario['hmin1']/vario['hmaj1'];
     if nst == 2:
         cc[1] = vario['cc2']; it[1] = vario['it2']; ang[1] = vario['azi2']; 
         aa[1] = vario['hmaj2']; anis[1] = vario['hmin2']/vario['hmaj2'];
+
 
 # Allocate the needed memory:   
     xdb = np.zeros(MAXDIS)
@@ -2299,7 +2520,7 @@ def kb2d(
 # Summary statistics for the data after trimming
     avg = vr.mean()
     stdev = vr.std()
-    ss = stdev**2.0
+    ss = stdev**2.0 # variance
     vrmin = vr.min()
     vrmax = vr.max()
 
@@ -2324,6 +2545,7 @@ def kb2d(
             xdb[i] = xloc
             ydb[i] = yloc
 
+
 # Initialize accumulators:
     cbb  = 0.0
     rad2 = radius*radius
@@ -2353,7 +2575,7 @@ def kb2d(
         yloc = ymn + (iy-0)*ysiz  
         for ix in range(0,nx):
             xloc = xmn + (ix-0)*xsiz
-            current_node = (yloc,xloc)
+            current_node = (yloc,xloc) # xloc, yloc centroid of cell
 
 # Find the nearest samples within each octant: First initialize
 # the counter arrays:
@@ -2421,16 +2643,17 @@ def kb2d(
                         for i in range(0,na):  # was j - want full matrix                    
                             iin = iin + 1
                             a[iin] = cova2(xa[i],ya[i],xa[j],ya[j],nst,c0,PMX,cc,aa,it,ang,anis,rotmat,maxcov) 
-                        if ktype == 1:
+                        if ktype == 1: 
                             iin = iin + 1
                             a[iin] = unbias
                         xx = xa[j] - xloc
                         yy = ya[j] - yloc
 
 # Establish Right Hand Side Covariance:
                         if ndb <= 1:
+                            # ndb <= 1 -> use single value
                             cb = cova2(xx,yy,xdb[0],ydb[0],nst,c0,PMX,cc,aa,it,ang,anis,rotmat,maxcov)
-                        else:
+                        else: 
                             cb  = 0.0
                             for j1 in range(0,ndb):    
                                 cb = cb + cova2(xx,yy,xdb[j1],ydb[j1],nst,c0,PMX,cc,aa,it,ang,anis,rotmat,maxcov)
@@ -4470,9 +4693,6 @@ def cova3(x1, y1, z1, x2, y2, z2, nst, c0, pmx, cc, aa, it, anis, anis_v, rotmat
             cova3_ = cova3_ + cov1
     return cova3_	
 
-
-
-
 
 def gamv_3D(
     df,