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DAMASK_EICMD
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unused variables

This commit is contained in:
Martin Diehl 2019-04-11 06:46:31 +02:00
parent 43a59a5e9f
commit 8d90cfb600
1 changed files with 1 additions and 18 deletions
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19
src/numerics.f90
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@ -18,7 +18,6 @@ module numerics
nCryst = 20_pInt, & !< crystallite loop limit (only for debugging info, loop limit is determined by "subStepMinCryst") nCryst = 20_pInt, & !< crystallite loop limit (only for debugging info, loop limit is determined by "subStepMinCryst")
nState = 10_pInt, & !< state loop limit nState = 10_pInt, & !< state loop limit
nStress = 40_pInt, & !< stress loop limit nStress = 40_pInt, & !< stress loop limit
pert_method = 1_pInt, & !< method used in perturbation technique for tangent
randomSeed = 0_pInt, & !< fixed seeding for pseudo-random number generator, Default 0: use random seed randomSeed = 0_pInt, & !< fixed seeding for pseudo-random number generator, Default 0: use random seed
worldrank = 0_pInt, & !< MPI worldrank (/=0 for MPI simulations only) worldrank = 0_pInt, & !< MPI worldrank (/=0 for MPI simulations only)
worldsize = 1_pInt, & !< MPI worldsize (/=1 for MPI simulations only) worldsize = 1_pInt, & !< MPI worldsize (/=1 for MPI simulations only)
@ -26,9 +25,7 @@ module numerics
integer(4), protected, public :: & integer(4), protected, public :: &
DAMASK_NumThreadsInt = 0 !< value stored in environment variable DAMASK_NUM_THREADS, set to zero if no OpenMP directive DAMASK_NumThreadsInt = 0 !< value stored in environment variable DAMASK_NUM_THREADS, set to zero if no OpenMP directive
real(pReal), protected, public :: & real(pReal), protected, public :: &
relevantStrain = 1.0e-7_pReal, & !< strain increment considered significant (used by crystallite to determine whether strain inc is considered significant)
defgradTolerance = 1.0e-7_pReal, & !< deviation of deformation gradient that is still allowed (used by CPFEM to determine outdated ffn1) defgradTolerance = 1.0e-7_pReal, & !< deviation of deformation gradient that is still allowed (used by CPFEM to determine outdated ffn1)
pert_Fg = 1.0e-7_pReal, & !< strain perturbation for FEM Jacobi
subStepMinCryst = 1.0e-3_pReal, & !< minimum (relative) size of sub-step allowed during cutback in crystallite subStepMinCryst = 1.0e-3_pReal, & !< minimum (relative) size of sub-step allowed during cutback in crystallite
subStepMinHomog = 1.0e-3_pReal, & !< minimum (relative) size of sub-step allowed during cutback in homogenization subStepMinHomog = 1.0e-3_pReal, & !< minimum (relative) size of sub-step allowed during cutback in homogenization
subStepSizeCryst = 0.25_pReal, & !< size of first substep when cutback in crystallite subStepSizeCryst = 0.25_pReal, & !< size of first substep when cutback in crystallite
@ -57,8 +54,7 @@ module numerics
charLength = 1.0_pReal, & !< characteristic length scale for gradient problems charLength = 1.0_pReal, & !< characteristic length scale for gradient problems
residualStiffness = 1.0e-6_pReal !< non-zero residual damage residualStiffness = 1.0e-6_pReal !< non-zero residual damage
logical, protected, public :: & logical, protected, public :: &
usePingPong = .true., & usePingPong = .true.
numerics_timeSyncing = .false. !< flag indicating if time synchronization in crystallite is used for nonlocal plasticity
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! field parameters: ! field parameters:
@ -194,18 +190,12 @@ subroutine numerics_init
tag = IO_lc(IO_stringValue(line,chunkPos,1_pInt)) ! extract key tag = IO_lc(IO_stringValue(line,chunkPos,1_pInt)) ! extract key
select case(tag) select case(tag)
case ('relevantstrain')
relevantStrain = IO_floatValue(line,chunkPos,2_pInt)
case ('defgradtolerance') case ('defgradtolerance')
defgradTolerance = IO_floatValue(line,chunkPos,2_pInt) defgradTolerance = IO_floatValue(line,chunkPos,2_pInt)
case ('ijacostiffness') case ('ijacostiffness')
iJacoStiffness = IO_intValue(line,chunkPos,2_pInt) iJacoStiffness = IO_intValue(line,chunkPos,2_pInt)
case ('ijacolpresiduum') case ('ijacolpresiduum')
iJacoLpresiduum = IO_intValue(line,chunkPos,2_pInt) iJacoLpresiduum = IO_intValue(line,chunkPos,2_pInt)
case ('pert_fg')
pert_Fg = IO_floatValue(line,chunkPos,2_pInt)
case ('pert_method')
pert_method = IO_intValue(line,chunkPos,2_pInt)
case ('nmpstate') case ('nmpstate')
nMPstate = IO_intValue(line,chunkPos,2_pInt) nMPstate = IO_intValue(line,chunkPos,2_pInt)
case ('ncryst') case ('ncryst')
@ -356,12 +346,9 @@ subroutine numerics_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! writing parameters to output ! writing parameters to output
write(6,'(a24,1x,es8.1)') ' relevantStrain: ',relevantStrain
write(6,'(a24,1x,es8.1)') ' defgradTolerance: ',defgradTolerance write(6,'(a24,1x,es8.1)') ' defgradTolerance: ',defgradTolerance
write(6,'(a24,1x,i8)') ' iJacoStiffness: ',iJacoStiffness write(6,'(a24,1x,i8)') ' iJacoStiffness: ',iJacoStiffness
write(6,'(a24,1x,i8)') ' iJacoLpresiduum: ',iJacoLpresiduum write(6,'(a24,1x,i8)') ' iJacoLpresiduum: ',iJacoLpresiduum
write(6,'(a24,1x,es8.1)') ' pert_Fg: ',pert_Fg
write(6,'(a24,1x,i8)') ' pert_method: ',pert_method
write(6,'(a24,1x,i8)') ' nCryst: ',nCryst write(6,'(a24,1x,i8)') ' nCryst: ',nCryst
write(6,'(a24,1x,es8.1)') ' subStepMinCryst: ',subStepMinCryst write(6,'(a24,1x,es8.1)') ' subStepMinCryst: ',subStepMinCryst
write(6,'(a24,1x,es8.1)') ' subStepSizeCryst: ',subStepSizeCryst write(6,'(a24,1x,es8.1)') ' subStepSizeCryst: ',subStepSizeCryst
@ -452,13 +439,9 @@ subroutine numerics_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! sanity checks ! sanity checks
if (relevantStrain <= 0.0_pReal) call IO_error(301_pInt,ext_msg='relevantStrain')
if (defgradTolerance <= 0.0_pReal) call IO_error(301_pInt,ext_msg='defgradTolerance') if (defgradTolerance <= 0.0_pReal) call IO_error(301_pInt,ext_msg='defgradTolerance')
if (iJacoStiffness < 1_pInt) call IO_error(301_pInt,ext_msg='iJacoStiffness') if (iJacoStiffness < 1_pInt) call IO_error(301_pInt,ext_msg='iJacoStiffness')
if (iJacoLpresiduum < 1_pInt) call IO_error(301_pInt,ext_msg='iJacoLpresiduum') if (iJacoLpresiduum < 1_pInt) call IO_error(301_pInt,ext_msg='iJacoLpresiduum')
if (pert_Fg <= 0.0_pReal) call IO_error(301_pInt,ext_msg='pert_Fg')
if (pert_method <= 0_pInt .or. pert_method >= 4_pInt) &
call IO_error(301_pInt,ext_msg='pert_method')
if (nMPstate < 1_pInt) call IO_error(301_pInt,ext_msg='nMPstate') if (nMPstate < 1_pInt) call IO_error(301_pInt,ext_msg='nMPstate')
if (nCryst < 1_pInt) call IO_error(301_pInt,ext_msg='nCryst') if (nCryst < 1_pInt) call IO_error(301_pInt,ext_msg='nCryst')
if (nState < 1_pInt) call IO_error(301_pInt,ext_msg='nState') if (nState < 1_pInt) call IO_error(301_pInt,ext_msg='nState')