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change debug level for OUTDATED info from extensive to basic

This commit is contained in:
Chen Zhang 2014-08-26 14:21:24 +00:00
parent ff390f96f4
commit e8649ded56
1 changed files with 34 additions and 34 deletions
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68
code/CPFEM.f90
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@ -26,7 +26,7 @@ module CPFEM
logical, public, protected :: &
CPFEM_init_done = .false., & !< remember whether init has been done already
CPFEM_calc_done = .false. !< remember whether first ip has already calced the results
integer(pInt), parameter, public :: &
CPFEM_CALCRESULTS = 2_pInt**0_pInt, &
CPFEM_AGERESULTS = 2_pInt**1_pInt, &
@ -34,8 +34,8 @@ module CPFEM
CPFEM_RESTOREJACOBIAN = 2_pInt**3_pInt, &
CPFEM_COLLECT = 2_pInt**4_pInt
public :: &
public :: &
CPFEM_general, &
CPFEM_initAll
@ -378,15 +378,15 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
#endif
integer(pInt) elCP, & ! crystal plasticity element number
i, j, k, l, m, n, ph
i, j, k, l, m, n, ph
logical updateJaco ! flag indicating if JAcobian has to be updated
#if defined(Marc4DAMASK) || defined(Abaqus)
elCP = mesh_FEasCP('elem',elFE)
#else
elCP = elFE
#endif
if (iand(debug_level(debug_CPFEM), debug_levelBasic) /= 0_pInt &
.and. elCP == debug_e .and. ip == debug_i) then
write(6,'(/,a)') '#############################################'
@ -415,7 +415,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
crystallite_Fp0 = crystallite_Fp ! crystallite plastic deformation
crystallite_Lp0 = crystallite_Lp ! crystallite plastic velocity
crystallite_dPdF0 = crystallite_dPdF ! crystallite stiffness
crystallite_Tstar0_v = crystallite_Tstar_v ! crystallite 2nd Piola Kirchhoff stress
crystallite_Tstar0_v = crystallite_Tstar_v ! crystallite 2nd Piola Kirchhoff stress
forall ( i = 1:size(plasticState)) plasticState(i)%state0= plasticState(i)%state ! copy state in this lenghty way because: A component cannot be an array if the encompassing structure is an array
forall ( i = 1:size(damageState)) damageState(i)%state0 = damageState(i)%state ! copy state in this lenghty way because: A component cannot be an array if the encompassing structure is an array
@ -425,9 +425,9 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
if (debug_e <= mesh_NcpElems .and. debug_i <= mesh_maxNips) then
write(6,'(a,1x,i8,1x,i2,1x,i4,/,(12x,6(e20.8,1x)),/)') &
'<< CPFEM >> aged state of elFE ip grain',debug_e, debug_i, 1, &
plasticState(mappingConstitutive(2,1,debug_i,debug_e))%state(:,mappingConstitutive(1,1,debug_i,debug_e))
plasticState(mappingConstitutive(2,1,debug_i,debug_e))%state(:,mappingConstitutive(1,1,debug_i,debug_e))
endif
endif
endif
!$OMP PARALLEL DO
do k = 1,mesh_NcpElems
@ -444,11 +444,11 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
!$OMP END PARALLEL DO
! * dump the last converged values of each essential variable to a binary file
if (restartWrite) then
if (restartWrite) then
if (iand(debug_level(debug_CPFEM), debug_levelBasic) /= 0_pInt) &
write(6,'(a)') '<< CPFEM >> writing state variables of last converged step to binary files'
call IO_write_jobRealFile(777,'recordedPhase',size(material_phase))
write (777,rec=1) material_phase
close (777)
@ -456,23 +456,23 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
call IO_write_jobRealFile(777,'convergedF',size(crystallite_F0))
write (777,rec=1) crystallite_F0
close (777)
call IO_write_jobRealFile(777,'convergedFp',size(crystallite_Fp0))
write (777,rec=1) crystallite_Fp0
close (777)
call IO_write_jobRealFile(777,'convergedLp',size(crystallite_Lp0))
write (777,rec=1) crystallite_Lp0
close (777)
call IO_write_jobRealFile(777,'convergeddPdF',size(crystallite_dPdF0))
write (777,rec=1) crystallite_dPdF0
close (777)
call IO_write_jobRealFile(777,'convergedTstar',size(crystallite_Tstar0_v))
write (777,rec=1) crystallite_Tstar0_v
close (777)
call IO_write_jobRealFile(777,'convergedStateConst')
m = 0_pInt
writeInstances: do ph = 1_pInt, size(phase_plasticity)
@ -511,7 +511,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
!*** collection of FEM input with returning of randomize odd stress and jacobian
!* In case that no parallel execution is required, there is no need to collect FEM input
if (.not. parallelExecution) then
crystallite_temperature(ip,elCP) = temperature
materialpoint_F0(1:3,1:3,ip,elCP) = ffn
@ -530,16 +530,16 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
CPFEM_calc_done = .false.
endif
!*** calculation of stress and jacobian
if (iand(mode, CPFEM_CALCRESULTS) /= 0_pInt) then
!*** deformation gradient outdated or any actual deformation gradient differs more than relevantStrain from the stored one
if (terminallyIll .or. outdatedFFN1 .or. any(abs(ffn1 - materialpoint_F(1:3,1:3,ip,elCP)) > defgradTolerance)) then
if (any(abs(ffn1 - materialpoint_F(1:3,1:3,ip,elCP)) > defgradTolerance)) then
if (iand(debug_level(debug_CPFEM), debug_levelExtensive) /= 0_pInt) then
if (any(abs(ffn1 - materialpoint_F(1:3,1:3,ip,elCP)) > defgradTolerance)) then
if (iand(debug_level(debug_CPFEM), debug_levelBasic) /= 0_pInt) then
write(6,'(a,1x,i8,1x,i2)') '<< CPFEM >> OUTDATED at elFE ip',elCP,ip
write(6,'(a,/,3(12x,3(f10.6,1x),/))') '<< CPFEM >> FFN1 old:',&
math_transpose33(materialpoint_F(1:3,1:3,ip,elCP))
@ -552,14 +552,14 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
if (rnd < 0.5_pReal) rnd = rnd - 1.0_pReal
CPFEM_cs(1:6,ip,elCP) = rnd*CPFEM_odd_stress
CPFEM_dcsde(1:6,1:6,ip,elCP) = CPFEM_odd_jacobian*math_identity2nd(6)
#endif
#endif
!*** deformation gradient is not outdated
else
updateJaco = mod(cycleCounter,iJacoStiffness) == 0
updateJaco = mod(cycleCounter,iJacoStiffness) == 0
!* no parallel computation, so we use just one single elFE and ip for computation
if (.not. parallelExecution) then
FEsolving_execElem(1) = elCP
FEsolving_execElem(2) = elCP
@ -572,9 +572,9 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
call materialpoint_stressAndItsTangent(updateJaco, dt) ! calculate stress and its tangent
call materialpoint_postResults()
endif
!* parallel computation and calulation not yet done
elseif (.not. CPFEM_calc_done) then
if (iand(debug_level(debug_CPFEM), debug_levelExtensive) /= 0_pInt) &
write(6,'(a,i8,a,i8)') '<< CPFEM >> calculation for elements ',FEsolving_execElem(1),&
@ -583,15 +583,15 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
call materialpoint_postResults()
CPFEM_calc_done = .true.
endif
!* map stress and stiffness (or return odd values if terminally ill)
#if defined(Marc4DAMASK) || defined(Abaqus)
#if defined(Marc4DAMASK) || defined(Abaqus)
if ( terminallyIll ) then
call random_number(rnd)
if (rnd < 0.5_pReal) rnd = rnd - 1.0_pReal
CPFEM_cs(1:6,ip,elCP) = rnd * CPFEM_odd_stress
CPFEM_dcsde(1:6,1:6,ip,elCP) = CPFEM_odd_jacobian * math_identity2nd(6)
else
else
if (microstructure_elemhomo(mesh_element(4,elCP)) .and. ip > 1_pInt) then ! me homogenous? --> copy from first ip
materialpoint_P(1:3,1:3,ip,elCP) = materialpoint_P(1:3,1:3,1,elCP)
materialpoint_F(1:3,1:3,ip,elCP) = materialpoint_F(1:3,1:3,1,elCP)
@ -625,7 +625,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
#if defined(Marc4DAMASK) || defined(Abaqus)
!* remember extreme values of stress and jacobian
cauchyStress33 = math_Mandel6to33(CPFEM_cs(1:6,ip,elCP))
if (maxval(cauchyStress33) > debug_stressMax) then
if (maxval(cauchyStress33) > debug_stressMax) then
debug_stressMaxLocation = [elCP, ip]
debug_stressMax = maxval(cauchyStress33)
endif
@ -644,7 +644,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
endif
!* report stress and stiffness
!* report stress and stiffness
if ((iand(debug_level(debug_CPFEM), debug_levelExtensive) /= 0_pInt) &
.and. ((debug_e == elCP .and. debug_i == ip) &
.or. .not. iand(debug_level(debug_CPFEM), debug_levelSelective) /= 0_pInt)) then