# Authors: # Loic Gouarin # Nicole Spillane # # License: BSD 3 clause from __future__ import print_function, division import sys, petsc4py petsc4py.init(sys.argv) import mpi4py.MPI as mpi from petsc4py import PETSc import numpy as np from GenEO import * def rhs(coords, rhs): n = rhs.shape rhs[..., 1] = -9.81 OptDB = PETSc.Options() Lx = OptDB.getInt('Lx', 4) Ly = OptDB.getInt('Ly', 1) n = OptDB.getInt('n', 16) nx = OptDB.getInt('nx', Lx*n) ny = OptDB.getInt('ny', Ly*n) E1 = OptDB.getReal('E1', 10**12) E2 = OptDB.getReal('E2', 10**6) nu1 = OptDB.getReal('nu1', 0.4) nu2 = OptDB.getReal('nu2', 0.4) test_case = OptDB.getString('test_case', 'default') isPCNew = OptDB.getBool('PCNew', True) hx = Lx/(nx - 1) hy = Ly/(ny - 1) da = PETSc.DMDA().create([nx, ny], dof=2, stencil_width=1) da.setUniformCoordinates(xmax=Lx, ymax=Ly) da.setMatType(PETSc.Mat.Type.IS) def lame_coeff(x, y, v1, v2): output = np.empty(x.shape) mask = np.logical_or(np.logical_and(.2<=y, y<=.4),np.logical_and(.6<=y, y<=.8)) output[mask] = v1 output[np.logical_not(mask)] = v2 return output # non constant Young's modulus and Poisson's ratio E = buildCellArrayWithFunction(da, lame_coeff, (E1,E2)) nu = buildCellArrayWithFunction(da, lame_coeff, (nu1,nu2)) lamb = (nu*E)/((1+nu)*(1-2*nu)) mu = .5*E/(1+nu) class callback: def __init__(self, da): self.da = da ranges = da.getRanges() ghost_ranges = da.getGhostRanges() self.slices = [] for r, gr in zip(ranges, ghost_ranges): self.slices.append(slice(gr[0], r[1])) self.slices = tuple(self.slices) self.it = 0 def __call__(self, locals): pyKSP = locals['self'] proj = pyKSP.mpc.proj if self.it == 0: work, _ = proj.A.getVecs() for i, vec in enumerate(proj.V0): if vec: proj.works = vec.copy() else: proj.works.set(0.) work.set(0) proj.scatter_l2g(proj.works, work, PETSc.InsertMode.ADD_VALUES) viewer = PETSc.Viewer().createVTK('output.d/coarse_vec_{}.vts'.format(i), 'w', comm = PETSc.COMM_WORLD) tmp = self.da.createGlobalVec() tmpl_a = self.da.getVecArray(tmp) work_a = self.da.getVecArray(work) tmpl_a[:] = work_a[:] tmp.view(viewer) viewer.destroy() self.it += 1 x = da.createGlobalVec() b = buildRHS(da, [hx, hy], rhs) A = buildElasticityMatrix(da, [hx, hy], lamb, mu) A.assemble() bcApplyWest(da, A, b) #Setup the preconditioner (or multipreconditioner) and the coarse space pcbnn = PCNew(A) Apos = pcbnn.Apos ############compute x FOR INITIALIZATION OF PCG # Random initial guess print('Random rhs') b.setRandom() #Pre-compute solution in coarse space #Required for PPCG (projected preconditioner) #Doesn't hurt or help the hybrid and additive preconditioners #the initial guess is passed to the PCG below with the option ksp.setInitialGuessNonzero(True) if mpi.COMM_WORLD.rank == 0: print('solve a problem for Apos preconditioned by H2') ############END of: compute x FOR INITIALIZATION OF PCG #############SETUP KSP ksp_Apos = pcbnn.ksp_Apos # ksp_Apos.setOptionsPrefix("") # pc_Apos = ksp_Apos.pc # pc_Apos = pcbnn.pc_Apos # pc_Apos.setFromOptions() # ksp_Apos.setType("cg") #ksp_Apos.setComputeEigenvalues(True) # #pyKSP.callback = callback(da) # ksp_Apos.setType(ksp_Apos.Type.PYTHON) # pyKSP = KSP_PCG() # ksp_Apos.setPythonContext(pyKSP) # ksp_Apos.setFromOptions() #### END SETUP KSP ###### SOLVE: ksp_Apos.solve(b, x) Aposx = x.duplicate() pcbnn.Apos.mult(x,Aposx) print(f'norm of Apos x - b = {(Aposx - b).norm()}, norm of b = {b.norm()}')