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DAMASK_EICMD
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updated to PETSc 3.4.3, will not compile on all workstations except for maws0X

This commit is contained in:
Martin Diehl 2013-12-17 15:37:14 +00:00
parent 676e621af2
commit c4a592867f
3 changed files with 11 additions and 7 deletions
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6
code/DAMASK_spectral_solverAL.f90
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@ -106,7 +106,7 @@ module DAMASK_spectral_solverAL
DMDestroy, &
DMDACreate3D, &
DMCreateGlobalVector, &
DMDASetLocalFunction, &
DMDASNESSetFunctionLocal, &
PETScFinalize, &
SNESDestroy, &
SNESGetNumberFunctionEvals, &
@ -158,6 +158,7 @@ subroutine AL_init(temperature)
temperature
#include <finclude/petscdmda.h90>
#include <finclude/petscsnes.h90>
#include <finclude/petscvec.h>
real(pReal), dimension(:,:,:,:,:), allocatable :: P
real(pReal), dimension(3,3) :: &
temp33_Real = 0.0_pReal
@ -194,7 +195,8 @@ subroutine AL_init(temperature)
18,1,PETSC_NULL_INTEGER,PETSC_NULL_INTEGER,PETSC_NULL_INTEGER,da,ierr)
CHKERRQ(ierr)
call DMCreateGlobalVector(da,solution_vec,ierr); CHKERRQ(ierr)
call DMDASetLocalFunction(da,AL_formResidual,ierr); CHKERRQ(ierr)
call DMDASNESSetFunctionLocal(da,INSERT_VALUES,AL_formResidual,dummy,ierr)
CHKERRQ(ierr)
call SNESSetDM(snes,da,ierr); CHKERRQ(ierr)
call SNESSetConvergenceTest(snes,AL_converged,dummy,PETSC_NULL_FUNCTION,ierr)
CHKERRQ(ierr)

6
code/DAMASK_spectral_solverBasicPETSc.f90
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@ -103,7 +103,7 @@ module DAMASK_spectral_SolverBasicPETSc
DMDestroy, &
DMDACreate3D, &
DMCreateGlobalVector, &
DMDASetLocalFunction, &
DMDASNESSetFunctionLocal, &
PETScFinalize, &
SNESDestroy, &
SNESGetNumberFunctionEvals, &
@ -196,8 +196,8 @@ subroutine basicPETSc_init(temperature,nActivePhaseFields,phaseFieldData)
9+nActivePhaseFields,1,PETSC_NULL_INTEGER,PETSC_NULL_INTEGER,PETSC_NULL_INTEGER,da,ierr)
CHKERRQ(ierr)
call DMCreateGlobalVector(da,solution_vec,ierr); CHKERRQ(ierr)
!call DMDASNESSetFunctionLocal(da,INSERT_VALUES,BasicPETSC_formResidual,dummy,ierr); CHKERRQ(ierr) ! needed for newer versions of petsc
call DMDASetLocalFunction(da,BasicPETSC_formResidual,ierr); CHKERRQ(ierr)
call DMDASNESSetFunctionLocal(da,INSERT_VALUES,BasicPETSC_formResidual,dummy,ierr)
CHKERRQ(ierr)
call SNESSetDM(snes,da,ierr); CHKERRQ(ierr)
call SNESSetConvergenceTest(snes,BasicPETSC_converged,dummy,PETSC_NULL_FUNCTION,ierr)
CHKERRQ(ierr)

6
code/DAMASK_spectral_solverPolarisation.f90
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@ -106,7 +106,7 @@ module DAMASK_spectral_solverPolarisation
DMDestroy, &
DMDACreate3D, &
DMCreateGlobalVector, &
DMDASetLocalFunction, &
DMDASNESSetFunctionLocal, &
PETScFinalize, &
SNESDestroy, &
SNESGetNumberFunctionEvals, &
@ -158,6 +158,7 @@ subroutine Polarisation_init(temperature)
temperature
#include <finclude/petscdmda.h90>
#include <finclude/petscsnes.h90>
#include <finclude/petscvec.h>
real(pReal), dimension(:,:,:,:,:), allocatable :: P
real(pReal), dimension(3,3) :: &
temp33_Real = 0.0_pReal
@ -194,7 +195,8 @@ subroutine Polarisation_init(temperature)
18,1,PETSC_NULL_INTEGER,PETSC_NULL_INTEGER,PETSC_NULL_INTEGER,da,ierr)
CHKERRQ(ierr)
call DMCreateGlobalVector(da,solution_vec,ierr); CHKERRQ(ierr)
call DMDASetLocalFunction(da,Polarisation_formResidual,ierr); CHKERRQ(ierr)
call DMDASNESSetFunctionLocal(da,INSERT_VALUES,Polarisation_formResidual,dummy,ierr)
CHKERRQ(ierr)
call SNESSetDM(snes,da,ierr); CHKERRQ(ierr)
call SNESSetConvergenceTest(snes,Polarisation_converged,dummy,PETSC_NULL_FUNCTION,ierr)
CHKERRQ(ierr)