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simulacion-permeabilidad/tools/postprocessK/kperm/Ndar1P.py

90 lines
1.4 KiB
Python

import numpy as np
import petsc4py
import math
import time
#from mpi4py import MPI
from computeFlows import *
from petsc4py import PETSc
petsc4py.init('-ksp_max_it 9999999999')
from flow import getKeff
def PetscP(datadir,ref,k,saveres):
ref=1
rank=0
pn=1
t0=time.time()
pcomm=PETSc.COMM_SELF
if k.shape[2]==1:
refz=1
else:
refz=ref
nz, ny, nx=k.shape[0]*ref,k.shape[1]*ref,k.shape[2]*refz
n=nx*ny*nz
K = PETSc.Mat().create(comm=pcomm)
K.setType('seqaij')
K.setSizes(((n,None),(n,None))) # Aca igual que lo que usas arriba
K.setPreallocationNNZ(nnz=(7,4)) # Idem anterior
K.setUp()
R = PETSc.Vec().createSeq((n,None),comm=pcomm) #PETSc.COMM_WORLD
R.setUp()
k2, Nz, nnz2=getKref(k,1,2,ref)
k, Nz, nnz=getKref(k,0,2,ref)
pbc=float(Nz)
K,R = firstL(K,R,k,pbc)
r=(k.shape[1]-2)*(k.shape[2]-2)*nnz2 #start row
K,R =lastL(K,R,k2,r)
k2=0
K.assemble()
R.assemble()
ksp = PETSc.KSP()
ksp.create(comm=pcomm)
ksp.setFromOptions()
P = R.copy()
ksp.setType(PETSc.KSP.Type.CG)
pc = PETSc.PC()
pc.create(comm=pcomm)
pc.setType(PETSc.PC.Type.JACOBI)
ksp.setPC(pc)
ksp.setOperators(K)
ksp.setUp()
t1=time.time()
ksp.solve(R, P)
t2=time.time()
p=P.getArray().reshape(nz,ny,nx)
if rank==0:
keff,Q=getKeff(p,k[1:-1,1:-1,1:-1],pbc,Nz)
print(keff,ref,nx,ny,nz)
return keff
return
#Ver: A posteriori error estimates and adaptive solvers for porous media flows (Martin Vohralik)