using new names

This commit is contained in:
Martin Diehl 2019-03-12 06:06:59 +01:00
parent c57bfd34e9
commit 2353545779
2 changed files with 67 additions and 59 deletions

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@ -71,7 +71,7 @@ program DAMASK_spectral
FIELD_MECH_ID, &
FIELD_THERMAL_ID, &
FIELD_DAMAGE_ID
use spectral_mech_Basic
use grid_mech_spectral_basic
use spectral_mech_Polarisation
use grid_damage_spectral
use grid_thermal_spectral
@ -135,11 +135,11 @@ program DAMASK_spectral
integer(pInt), parameter :: maxRealOut = maxByteOut/pReal
integer(pLongInt), dimension(2) :: outputIndex
PetscErrorCode :: ierr
procedure(basic_init), pointer :: &
procedure(grid_mech_spectral_basic_init), pointer :: &
mech_init
procedure(basic_forward), pointer :: &
procedure(grid_mech_spectral_basic_forward), pointer :: &
mech_forward
procedure(basic_solution), pointer :: &
procedure(grid_mech_spectral_basic_solution), pointer :: &
mech_solution
external :: &
@ -166,10 +166,10 @@ program DAMASK_spectral
!--------------------------------------------------------------------------------------------------
! assign mechanics solver depending on selected type
select case (spectral_solver)
case (DAMASK_spectral_SolverBasic_label)
mech_init => basic_init
mech_forward => basic_forward
mech_solution => basic_solution
case (GRID_MECH_SPECTRAL_BASIC_LABEL)
mech_init => grid_mech_spectral_basic_init
mech_forward => grid_mech_spectral_basic_forward
mech_solution => grid_mech_spectral_basic_solution
case (DAMASK_spectral_SolverPolarisation_label)
if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) &

View File

@ -2,9 +2,9 @@
!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @brief Basic scheme solver
!> @brief Grid solver for mechanics: Spectral basic
!--------------------------------------------------------------------------------------------------
module spectral_mech_basic
module grid_mech_spectral_basic
#include <petsc/finclude/petscsnes.h>
#include <petsc/finclude/petscdmda.h>
use PETScdmda
@ -22,7 +22,7 @@ module spectral_mech_basic
private
character (len=*), parameter, public :: &
DAMASK_spectral_SolverBasic_label = 'basic'
GRID_MECH_SPECTRAL_BASIC_LABEL = 'spectral_basic'
!--------------------------------------------------------------------------------------------------
! derived types
@ -63,16 +63,16 @@ module spectral_mech_basic
totalIter = 0_pInt !< total iteration in current increment
public :: &
basic_init, &
basic_solution, &
basic_forward
grid_mech_spectral_basic_init, &
grid_mech_spectral_basic_solution, &
grid_mech_spectral_basic_forward
contains
!--------------------------------------------------------------------------------------------------
!> @brief allocates all necessary fields and fills them with data, potentially from restart info
!--------------------------------------------------------------------------------------------------
subroutine basic_init
subroutine grid_mech_spectral_basic_init
use IO, only: &
IO_intOut, &
IO_error, &
@ -85,15 +85,16 @@ subroutine basic_init
restartInc
use numerics, only: &
worldrank, &
worldsize
worldsize, &
petsc_options
use homogenization, only: &
materialpoint_F0
use DAMASK_interface, only: &
getSolverJobName
use spectral_utilities, only: &
Utilities_constitutiveResponse, &
Utilities_updateGamma, &
Utilities_updateIPcoords, &
utilities_constitutiveResponse, &
utilities_updateGamma, &
utilities_updateIPcoords, &
wgt
use mesh, only: &
grid, &
@ -112,7 +113,7 @@ subroutine basic_init
integer :: fileUnit
character(len=1024) :: rankStr
write(6,'(/,a)') ' <<<+- DAMASK_spectral_solverBasic init -+>>>'
write(6,'(/,a)') ' <<<+- grid_mech_spectral_basic init -+>>>'
write(6,'(/,a)') ' Eisenlohr et al., International Journal of Plasticity 46:3753, 2013'
write(6,'(a)') ' https://doi.org/10.1016/j.ijplas.2012.09.012'
@ -120,6 +121,13 @@ subroutine basic_init
write(6,'(/,a)') ' Shanthraj et al., International Journal of Plasticity 66:3145, 2015'
write(6,'(a)') ' https://doi.org/10.1016/j.ijplas.2014.02.006'
!--------------------------------------------------------------------------------------------------
! set default and user defined options for PETSc
call PETScOptionsInsertString(PETSC_NULL_OPTIONS,'-mech_snes_type ngmres',ierr)
CHKERRQ(ierr)
call PETScOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_options),ierr)
CHKERRQ(ierr)
!--------------------------------------------------------------------------------------------------
! allocate global fields
allocate (F_lastInc (3,3,grid(1),grid(2),grid3),source = 0.0_pReal)
@ -145,9 +153,9 @@ subroutine basic_init
call DMsetFromOptions(da,ierr); CHKERRQ(ierr)
call DMsetUp(da,ierr); CHKERRQ(ierr)
call DMcreateGlobalVector(da,solution_vec,ierr); CHKERRQ(ierr) ! global solution vector (grid x 9, i.e. every def grad tensor)
call DMDASNESsetFunctionLocal(da,INSERT_VALUES,Basic_formResidual,PETSC_NULL_SNES,ierr) ! residual vector of same shape as solution vector
call DMDASNESsetFunctionLocal(da,INSERT_VALUES,grid_mech_spectral_basic_formResidual,PETSC_NULL_SNES,ierr) ! residual vector of same shape as solution vector
CHKERRQ(ierr)
call SNESsetConvergenceTest(snes,Basic_converged,PETSC_NULL_SNES,PETSC_NULL_FUNCTION,ierr) ! specify custom convergence check function "_converged"
call SNESsetConvergenceTest(snes,grid_mech_spectral_basic_converged,PETSC_NULL_SNES,PETSC_NULL_FUNCTION,ierr) ! specify custom convergence check function "_converged"
CHKERRQ(ierr)
call SNESsetFromOptions(snes,ierr); CHKERRQ(ierr) ! pull it all together with additional CLI arguments
@ -192,8 +200,8 @@ subroutine basic_init
call DMDAVecRestoreArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) ! write data back to PETSc
! QUESTION: why not writing back right after reading (l.189)?
restartRead: if (restartInc > 0_pInt) then ! QUESTION: are those values not calc'ed by constitutiveResponse? why reading from file?
if (iand(debug_level(debug_spectral),debug_spectralRestart) /= 0 .and. worldrank == 0_pInt) &
restartRead: if (restartInc > 0_pInt) then
if (iand(debug_level(debug_spectral),debug_spectralRestart) /= 0) &
write(6,'(/,a,'//IO_intOut(restartInc)//',a)') &
'reading more values of increment ', restartInc, ' from file'
flush(6)
@ -207,20 +215,19 @@ subroutine basic_init
call Utilities_updateGamma(C_minMaxAvg,.true.)
end subroutine basic_init
end subroutine grid_mech_spectral_basic_init
!--------------------------------------------------------------------------------------------------
!> @brief solution for the Basic scheme with internal iterations
!--------------------------------------------------------------------------------------------------
type(tSolutionState) function basic_solution(incInfoIn,timeinc,timeinc_old,stress_BC,rotation_BC)
use IO, only: &
IO_error
function grid_mech_spectral_basic_solution(incInfoIn,timeinc,timeinc_old,stress_BC,rotation_BC) result(solution)
use numerics, only: &
update_gamma
use spectral_utilities, only: &
tBoundaryCondition, &
Utilities_maskedCompliance, &
Utilities_updateGamma
utilities_maskedCompliance, &
utilities_updateGamma
use FEsolving, only: &
restartWrite, &
terminallyIll
@ -232,11 +239,13 @@ type(tSolutionState) function basic_solution(incInfoIn,timeinc,timeinc_old,stres
character(len=*), intent(in) :: &
incInfoIn
real(pReal), intent(in) :: &
timeinc, & !< increment time for current solution
timeinc_old !< increment time of last successful increment
timeinc, & !< time increment of current solution
timeinc_old !< time increment of last successful increment
type(tBoundaryCondition), intent(in) :: &
stress_BC
real(pReal), dimension(3,3), intent(in) :: rotation_BC
type(tSolutionState) :: &
solution
!--------------------------------------------------------------------------------------------------
! PETSc Data
@ -250,9 +259,8 @@ type(tSolutionState) function basic_solution(incInfoIn,timeinc,timeinc_old,stres
S = Utilities_maskedCompliance(rotation_BC,stress_BC%maskLogical,C_volAvg)
if (update_gamma) call Utilities_updateGamma(C_minMaxAvg,restartWrite)
!--------------------------------------------------------------------------------------------------
! set module wide availabe data
! set module wide available data
params%stress_mask = stress_BC%maskFloat
params%stress_BC = stress_BC%values
params%rotation_BC = rotation_BC
@ -267,19 +275,19 @@ type(tSolutionState) function basic_solution(incInfoIn,timeinc,timeinc_old,stres
! check convergence
call SNESGetConvergedReason(snes,reason,ierr); CHKERRQ(ierr)
basic_solution%converged = reason > 0
basic_solution%iterationsNeeded = totalIter
basic_solution%termIll = terminallyIll
solution%converged = reason > 0
solution%iterationsNeeded = totalIter
solution%termIll = terminallyIll
terminallyIll = .false.
if (reason == -4) call IO_error(893_pInt) ! MPI error
end function basic_solution
end function grid_mech_spectral_basic_solution
!--------------------------------------------------------------------------------------------------
!> @brief forms the basic residual vector
!--------------------------------------------------------------------------------------------------
subroutine Basic_formResidual(in, & ! DMDA info (needs to be named "in" for XRANGE, etc. macros to work)
subroutine grid_mech_spectral_basic_formResidual(in, & ! DMDA info (needs to be named "in" for XRANGE, etc. macros to work)
F, & ! defgrad field on grid
residuum, & ! residuum field on grid
dummy, &
@ -302,8 +310,8 @@ subroutine Basic_formResidual(in, &
utilities_FFTtensorForward, &
utilities_fourierGammaConvolution, &
utilities_FFTtensorBackward, &
Utilities_constitutiveResponse, &
Utilities_divergenceRMS
utilities_constitutiveResponse, &
utilities_divergenceRMS
use IO, only: &
IO_intOut
use FEsolving, only: &
@ -315,13 +323,13 @@ subroutine Basic_formResidual(in, &
dimension(3,3, XG_RANGE,YG_RANGE,ZG_RANGE), intent(in) :: F
PetscScalar, &
dimension(3,3, X_RANGE,Y_RANGE,Z_RANGE), intent(out) :: residuum
real(pReal), dimension(3,3) :: &
deltaF_aim
PetscInt :: &
PETScIter, &
nfuncs
PetscObject :: dummy
PetscErrorCode :: ierr
real(pReal), dimension(3,3) :: &
deltaF_aim
call SNESGetNumberFunctionEvals(snes,nfuncs,ierr); CHKERRQ(ierr)
call SNESGetIterationNumber(snes,PETScIter,ierr); CHKERRQ(ierr)
@ -367,13 +375,13 @@ subroutine Basic_formResidual(in, &
! constructing residual
residuum = tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) ! Gamma*P gives correction towards div(P) = 0, so needs to be zero, too
end subroutine Basic_formResidual
end subroutine grid_mech_spectral_basic_formResidual
!--------------------------------------------------------------------------------------------------
!> @brief convergence check
!--------------------------------------------------------------------------------------------------
subroutine Basic_converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,ierr)
subroutine grid_mech_spectral_basic_converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,ierr)
use numerics, only: &
itmax, &
itmin, &
@ -422,14 +430,14 @@ subroutine Basic_converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,i
write(6,'(/,a)') ' ==========================================================================='
flush(6)
end subroutine Basic_converged
end subroutine grid_mech_spectral_basic_converged
!--------------------------------------------------------------------------------------------------
!> @brief forwarding routine
!> @details find new boundary conditions and best F estimate for end of current timestep
!> possibly writing restart information, triggering of state increment in DAMASK, and updating of IPcoordinates
!--------------------------------------------------------------------------------------------------
subroutine Basic_forward(guess,timeinc,timeinc_old,loadCaseTime,deformation_BC,stress_BC,rotation_BC)
subroutine grid_mech_spectral_basic_forward(guess,timeinc,timeinc_old,loadCaseTime,deformation_BC,stress_BC,rotation_BC)
use math, only: &
math_mul33x33 ,&
math_rotate_backward33
@ -443,9 +451,9 @@ subroutine Basic_forward(guess,timeinc,timeinc_old,loadCaseTime,deformation_BC,s
use CPFEM2, only: &
CPFEM_age
use spectral_utilities, only: &
Utilities_calculateRate, &
Utilities_forwardField, &
Utilities_updateIPcoords, &
utilities_calculateRate, &
utilities_forwardField, &
utilities_updateIPcoords, &
tBoundaryCondition, &
cutBack
use IO, only: &
@ -536,6 +544,6 @@ subroutine Basic_forward(guess,timeinc,timeinc_old,loadCaseTime,deformation_BC,s
math_rotate_backward33(F_aim,rotation_BC)),[9,grid(1),grid(2),grid3])
call DMDAVecRestoreArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr)
end subroutine Basic_forward
end subroutine grid_mech_spectral_basic_forward
end module spectral_mech_basic
end module grid_mech_spectral_basic