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using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument

This commit is contained in:
Martin Diehl 2016-10-29 09:39:08 +02:00
parent f1fdb19b85
commit 6378cb1ff1
8 changed files with 63 additions and 64 deletions
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18
code/crystallite.f90
View File

@ -508,7 +508,7 @@ end subroutine crystallite_init
subroutine crystallite_stressAndItsTangent(updateJaco)
use prec, only: &
tol_math_check, &
dNeq
dNeq0
use numerics, only: &
subStepMinCryst, &
subStepSizeCryst, &
@ -776,7 +776,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
endif
else
subFracIntermediate = maxval(crystallite_subFrac, mask=.not.crystallite_localPlasticity)
if (dNeq(subFracIntermediate,0.0_pReal)) then
if (dNeq0(subFracIntermediate)) then
crystallite_neighborEnforcedCutback = .false. ! look for ips that require a cutback because of a nonconverged neighbor
!$OMP PARALLEL
!$OMP DO PRIVATE(neighboring_e,neighboring_i)
@ -817,7 +817,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
!$OMP DO PRIVATE(neighboring_e,neighboring_i)
do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
if (.not. crystallite_localPlasticity(1,i,e) .and. dNeq(crystallite_subFrac(1,i,e),0.0_pReal)) then
if (.not. crystallite_localPlasticity(1,i,e) .and. dNeq0(crystallite_subFrac(1,i,e))) then
do n = 1_pInt,FE_NipNeighbors(FE_celltype(FE_geomtype(mesh_element(2,e))))
neighboring_e = mesh_ipNeighborhood(1,n,i,e)
neighboring_i = mesh_ipNeighborhood(2,n,i,e)
@ -3070,7 +3070,7 @@ end subroutine crystallite_integrateStateFPI
logical function crystallite_stateJump(ipc,ip,el)
use prec, only: &
prec_isNaN, &
dNeq
dNeq0
use debug, only: &
debug_level, &
debug_crystallite, &
@ -3122,7 +3122,7 @@ logical function crystallite_stateJump(ipc,ip,el)
enddo
#ifndef _OPENMP
if (any(dNeq(plasticState(p)%deltaState(1:mySizePlasticDeltaState,c),0.0_pReal)) &
if (any(dNeq0(plasticState(p)%deltaState(1:mySizePlasticDeltaState,c))) &
.and. iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
@ -3178,7 +3178,7 @@ logical function crystallite_integrateStress(&
use prec, only: pLongInt, &
tol_math_check, &
prec_isNaN, &
dEq
dEq0
use numerics, only: nStress, &
aTol_crystalliteStress, &
rTol_crystalliteStress, &
@ -3325,7 +3325,7 @@ logical function crystallite_integrateStress(&
!* inversion of Fp_current...
invFp_current = math_inv33(Fp_current)
failedInversionFp: if (all(dEq(invFp_current,0.0_pReal))) then
failedInversionFp: if (all(dEq0(invFp_current))) then
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3)') '<< CRYST >> integrateStress failed on inversion of Fp_current at el (elFE) ip g ',&
@ -3341,7 +3341,7 @@ logical function crystallite_integrateStress(&
!* inversion of Fi_current...
invFi_current = math_inv33(Fi_current)
failedInversionFi: if (all(dEq(invFi_current,0.0_pReal))) then
failedInversionFi: if (all(dEq0(invFi_current))) then
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3)') '<< CRYST >> integrateStress failed on inversion of Fi_current at el (elFE) ip ipc ',&
@ -3600,7 +3600,7 @@ logical function crystallite_integrateStress(&
invFp_new = math_mul33x33(invFp_current,B)
invFp_new = invFp_new / math_det33(invFp_new)**(1.0_pReal/3.0_pReal) ! regularize by det
Fp_new = math_inv33(invFp_new)
failedInversionInvFp: if (all(dEq(Fp_new,0.0_pReal))) then
failedInversionInvFp: if (all(dEq0(Fp_new))) then
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3,a,i3)') '<< CRYST >> integrateStress failed on invFp_new inversion at el ip ipc ',&

4
code/homogenization_RGC.f90
View File

@ -387,7 +387,7 @@ end subroutine homogenization_RGC_partitionDeformation
!--------------------------------------------------------------------------------------------------
function homogenization_RGC_updateState(P,F,F0,avgF,dt,dPdF,ip,el)
use prec, only: &
dEq
dEq0
use debug, only: &
debug_level, &
debug_homogenization,&
@ -443,7 +443,7 @@ function homogenization_RGC_updateState(P,F,F0,avgF,dt,dPdF,ip,el)
real(pReal), dimension(:,:), allocatable :: tract,jmatrix,jnverse,smatrix,pmatrix,rmatrix
real(pReal), dimension(:), allocatable :: resid,relax,p_relax,p_resid,drelax
zeroTimeStep: if(dEq(dt,0.0_pReal)) then
zeroTimeStep: if(dEq0(dt)) then
homogenization_RGC_updateState = .true. ! pretend everything is fine and return
return
endif zeroTimeStep

10
code/plastic_disloUCLA.f90
View File

@ -974,7 +974,7 @@ end subroutine plastic_disloUCLA_LpAndItsTangent
subroutine plastic_disloUCLA_dotState(Tstar_v,Temperature,ipc,ip,el)
use prec, only: &
tol_math_check, &
dEq
dEq0
use math, only: &
pi
use material, only: &
@ -1112,7 +1112,7 @@ subroutine plastic_disloUCLA_dotState(Tstar_v,Temperature,ipc,ip,el)
!* Dipole formation
EdgeDipMinDistance = &
plastic_disloUCLA_CEdgeDipMinDistance(instance)*plastic_disloUCLA_burgersPerSlipSystem(j,instance)
if (dEq(tau_slip_pos,0.0_pReal)) then
if (dEq0(tau_slip_pos)) then
DotRhoDipFormation = 0.0_pReal
else
EdgeDipDistance = &
@ -1140,7 +1140,7 @@ subroutine plastic_disloUCLA_dotState(Tstar_v,Temperature,ipc,ip,el)
plastic_disloUCLA_CAtomicVolume(instance)*plastic_disloUCLA_burgersPerSlipSystem(j,instance)**(3.0_pReal)
VacancyDiffusion = &
plastic_disloUCLA_D0(instance)*exp(-plastic_disloUCLA_Qsd(instance)/(kB*Temperature))
if (dEq(tau_slip_pos,0.0_pReal)) then
if (dEq0(tau_slip_pos)) then
DotRhoEdgeDipClimb = 0.0_pReal
else
ClimbVelocity = &
@ -1174,7 +1174,7 @@ end subroutine plastic_disloUCLA_dotState
function plastic_disloUCLA_postResults(Tstar_v,Temperature,ipc,ip,el)
use prec, only: &
tol_math_check, &
dEq
dEq0
use math, only: &
pi
use material, only: &
@ -1402,7 +1402,7 @@ function plastic_disloUCLA_postResults(Tstar_v,Temperature,ipc,ip,el)
c = c + ns
elseif(plastic_disloUCLA_outputID(o,instance) == stress_exponent_ID) then
do j = 1_pInt, ns
if (dEq(gdot_slip_pos(j)+gdot_slip_neg(j),0.0_pReal)) then
if (dEq0(gdot_slip_pos(j)+gdot_slip_neg(j))) then
plastic_disloUCLA_postResults(c+j) = 0.0_pReal
else
plastic_disloUCLA_postResults(c+j) = (tau_slip_pos(j)+tau_slip_neg(j))/&

30
code/plastic_dislotwin.f90
View File

@ -200,7 +200,8 @@ contains
subroutine plastic_dislotwin_init(fileUnit)
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use prec, only: &
dEq, &
dEq0, &
dNeq0, &
dNeq
use debug, only: &
debug_level,&
@ -748,8 +749,8 @@ subroutine plastic_dislotwin_init(fileUnit)
if (plastic_dislotwin_Qsd(instance) <= 0.0_pReal) &
call IO_error(211_pInt,el=instance,ext_msg='Qsd ('//PLASTICITY_DISLOTWIN_label//')')
if (sum(plastic_dislotwin_Ntwin(:,instance)) > 0_pInt) then
if (dEq(plastic_dislotwin_SFE_0K(instance), 0.0_pReal) .and. &
dEq(plastic_dislotwin_dSFE_dT(instance),0.0_pReal) .and. &
if (dEq0(plastic_dislotwin_SFE_0K(instance)) .and. &
dEq0(plastic_dislotwin_dSFE_dT(instance)) .and. &
lattice_structure(phase) == LATTICE_fcc_ID) &
call IO_error(211_pInt,el=instance,ext_msg='SFE0K ('//PLASTICITY_DISLOTWIN_label//')')
if (plastic_dislotwin_aTolRho(instance) <= 0.0_pReal) &
@ -758,8 +759,8 @@ subroutine plastic_dislotwin_init(fileUnit)
call IO_error(211_pInt,el=instance,ext_msg='aTolTwinFrac ('//PLASTICITY_DISLOTWIN_label//')')
endif
if (sum(plastic_dislotwin_Ntrans(:,instance)) > 0_pInt) then
if (dEq(plastic_dislotwin_SFE_0K(instance), 0.0_pReal) .and. &
dEq(plastic_dislotwin_dSFE_dT(instance),0.0_pReal) .and. &
if (dEq0(plastic_dislotwin_SFE_0K(instance)) .and. &
dEq0(plastic_dislotwin_dSFE_dT(instance)) .and. &
lattice_structure(phase) == LATTICE_fcc_ID) &
call IO_error(211_pInt,el=instance,ext_msg='SFE0K ('//PLASTICITY_DISLOTWIN_label//')')
if (plastic_dislotwin_aTolTransFrac(instance) <= 0.0_pReal) &
@ -772,7 +773,7 @@ subroutine plastic_dislotwin_init(fileUnit)
if (plastic_dislotwin_sbVelocity(instance) > 0.0_pReal .and. &
plastic_dislotwin_pShearBand(instance) <= 0.0_pReal) &
call IO_error(211_pInt,el=instance,ext_msg='pShearBand ('//PLASTICITY_DISLOTWIN_label//')')
if (dNeq(plastic_dislotwin_dipoleFormationFactor(instance), 0.0_pReal) .and. &
if (dNeq0(plastic_dislotwin_dipoleFormationFactor(instance)) .and. &
dNeq(plastic_dislotwin_dipoleFormationFactor(instance), 1.0_pReal)) &
call IO_error(211_pInt,el=instance,ext_msg='dipoleFormationFactor ('//PLASTICITY_DISLOTWIN_label//')')
if (plastic_dislotwin_sbVelocity(instance) > 0.0_pReal .and. &
@ -1624,7 +1625,7 @@ end subroutine plastic_dislotwin_microstructure
subroutine plastic_dislotwin_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,Temperature,ipc,ip,el)
use prec, only: &
tol_math_check, &
dNeq
dNeq0
use math, only: &
math_Plain3333to99, &
math_Mandel6to33, &
@ -1771,8 +1772,7 @@ subroutine plastic_dislotwin_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,Temperature
!--------------------------------------------------------------------------------------------------
! Shear banding (shearband) part
if(dNeq(plastic_dislotwin_sbVelocity(instance), 0.0_pReal) .and. &
dNeq(plastic_dislotwin_sbResistance(instance),0.0_pReal)) then
if(dNeq0(plastic_dislotwin_sbVelocity(instance)) .and. dNeq0(plastic_dislotwin_sbResistance(instance))) then
gdot_sb = 0.0_pReal
dgdot_dtausb = 0.0_pReal
call math_eigenValuesVectorsSym(math_Mandel6to33(Tstar_v),eigValues,eigVectors,error)
@ -1939,7 +1939,7 @@ end subroutine plastic_dislotwin_LpAndItsTangent
subroutine plastic_dislotwin_dotState(Tstar_v,Temperature,ipc,ip,el)
use prec, only: &
tol_math_check, &
dEq
dEq0
use math, only: &
pi
use material, only: &
@ -2040,7 +2040,7 @@ subroutine plastic_dislotwin_dotState(Tstar_v,Temperature,ipc,ip,el)
!* Dipole formation
EdgeDipMinDistance = &
plastic_dislotwin_CEdgeDipMinDistance(instance)*plastic_dislotwin_burgersPerSlipSystem(j,instance)
if (dEq(tau_slip(j),0.0_pReal)) then
if (dEq0(tau_slip(j))) then
DotRhoDipFormation = 0.0_pReal
else
EdgeDipDistance = &
@ -2068,10 +2068,10 @@ subroutine plastic_dislotwin_dotState(Tstar_v,Temperature,ipc,ip,el)
plastic_dislotwin_CAtomicVolume(instance)*plastic_dislotwin_burgersPerSlipSystem(j,instance)**(3.0_pReal)
VacancyDiffusion = &
plastic_dislotwin_D0(instance)*exp(-plastic_dislotwin_Qsd(instance)/(kB*Temperature))
if (dEq(tau_slip(j),0.0_pReal)) then
if (dEq0(tau_slip(j))) then
DotRhoEdgeDipClimb = 0.0_pReal
else
if (dEq(EdgeDipDistance-EdgeDipMinDistance,0.0_pReal)) then
if (dEq0(EdgeDipDistance-EdgeDipMinDistance)) then
DotRhoEdgeDipClimb = 0.0_pReal
else
ClimbVelocity = 3.0_pReal*lattice_mu(ph)*VacancyDiffusion*AtomicVolume/ &
@ -2187,7 +2187,7 @@ end subroutine plastic_dislotwin_dotState
function plastic_dislotwin_postResults(Tstar_v,Temperature,ipc,ip,el)
use prec, only: &
tol_math_check, &
dEq
dEq0
use math, only: &
pi, &
math_Mandel6to33, &
@ -2503,7 +2503,7 @@ function plastic_dislotwin_postResults(Tstar_v,Temperature,ipc,ip,el)
!* Stress exponent
plastic_dislotwin_postResults(c+j) = &
merge(0.0_pReal,(tau/gdot_slip(j))*dgdot_dtauslip,dEq(gdot_slip(j),0.0_pReal))
merge(0.0_pReal,(tau/gdot_slip(j))*dgdot_dtauslip,dEq0(gdot_slip(j)))
enddo ; enddo
c = c + ns
case (sb_eigenvalues_ID)

4
code/plastic_isotropic.f90
View File

@ -517,7 +517,7 @@ end subroutine plastic_isotropic_LiAndItsTangent
!--------------------------------------------------------------------------------------------------
subroutine plastic_isotropic_dotState(Tstar_v,ipc,ip,el)
use prec, only: &
dEq
dEq0
use math, only: &
math_mul6x6
use material, only: &
@ -564,7 +564,7 @@ subroutine plastic_isotropic_dotState(Tstar_v,ipc,ip,el)
!--------------------------------------------------------------------------------------------------
! hardening coefficient
if (abs(gamma_dot) > 1e-12_pReal) then
if (dEq(param(instance)%tausat_SinhFitA,0.0_pReal)) then
if (dEq0(param(instance)%tausat_SinhFitA)) then
saturation = param(instance)%tausat
else
saturation = ( param(instance)%tausat &

35
code/plastic_nonlocal.f90
View File

@ -1542,7 +1542,7 @@ end subroutine plastic_nonlocal_aTolState
!--------------------------------------------------------------------------------------------------
subroutine plastic_nonlocal_microstructure(Fe, Fp, ip, el)
use prec, only: &
dEq
dEq0
use IO, only: &
IO_error
use math, only: &
@ -1786,7 +1786,7 @@ if (.not. phase_localPlasticity(ph) .and. shortRangeStressCorrection(instance))
- neighbor_rhoExcess(c,s,neighbors(2))
enddo
invConnections = math_inv33(connections)
if (all(dEq(invConnections,0.0_pReal))) &
if (all(dEq0(invConnections))) &
call IO_error(-1_pInt,ext_msg='back stress calculation: inversion error')
rhoExcessGradient(c) = math_mul3x3(m(1:3,s,c), &
math_mul33x3(invConnections,rhoExcessDifferences))
@ -2195,7 +2195,7 @@ end subroutine plastic_nonlocal_LpAndItsTangent
!--------------------------------------------------------------------------------------------------
subroutine plastic_nonlocal_deltaState(Tstar_v,ip,el)
use prec, only: &
dNeq
dNeq0
use debug, only: debug_level, &
debug_constitutive, &
debug_levelBasic, &
@ -2318,8 +2318,8 @@ dUpper(1:ns,2) = lattice_mu(ph) * burgers(1:ns,instance) / (4.0_pReal * pi * abs
forall (c = 1_pInt:2_pInt)
where(dNeq(sqrt(rhoSgl(1:ns,2*c-1)+rhoSgl(1:ns,2*c)+&
abs(rhoSgl(1:ns,2*c+3))+abs(rhoSgl(1:ns,2*c+4))+rhoDip(1:ns,c)),0.0_pReal)) &
where(dNeq0(sqrt(rhoSgl(1:ns,2*c-1)+rhoSgl(1:ns,2*c)+abs(rhoSgl(1:ns,2*c+3))&
+abs(rhoSgl(1:ns,2*c+4))+rhoDip(1:ns,c)))) &
dUpper(1:ns,c) = min(1.0_pReal / sqrt(rhoSgl(1:ns,2*c-1) + rhoSgl(1:ns,2*c) &
+ abs(rhoSgl(1:ns,2*c+3)) + abs(rhoSgl(1:ns,2*c+4)) + rhoDip(1:ns,c)), &
dUpper(1:ns,c))
@ -2331,7 +2331,7 @@ deltaDUpper = dUpper - dUpperOld
!*** dissociation by stress increase
deltaRhoDipole2SingleStress = 0.0_pReal
forall (c=1_pInt:2_pInt, s=1_pInt:ns, deltaDUpper(s,c) < 0.0_pReal .and. &
dNeq(dUpperOld(s,c) - dLower(s,c),0.0_pReal)) &
dNeq0(dUpperOld(s,c) - dLower(s,c))) &
deltaRhoDipole2SingleStress(s,8_pInt+c) = rhoDip(s,c) * deltaDUpper(s,c) &
/ (dUpperOld(s,c) - dLower(s,c))
@ -2379,8 +2379,9 @@ subroutine plastic_nonlocal_dotState(Tstar_v, Fe, Fp, Temperature, &
timestep,subfrac, ip,el)
use prec, only: DAMASK_NaN, &
dNeq0, &
dNeq, &
dEq
dEq0
use numerics, only: numerics_integrationMode, &
numerics_timeSyncing
use IO, only: IO_error
@ -2614,8 +2615,8 @@ dUpper(1:ns,1) = lattice_mu(ph) * burgers(1:ns,instance) &
dUpper(1:ns,2) = lattice_mu(ph) * burgers(1:ns,instance) &
/ (4.0_pReal * pi * abs(tau))
forall (c = 1_pInt:2_pInt)
where(dNeq(sqrt(rhoSgl(1:ns,2*c-1)+rhoSgl(1:ns,2*c)+&
abs(rhoSgl(1:ns,2*c+3))+abs(rhoSgl(1:ns,2*c+4))+rhoDip(1:ns,c)),0.0_pReal)) &
where(dNeq0(sqrt(rhoSgl(1:ns,2*c-1)+rhoSgl(1:ns,2*c)+abs(rhoSgl(1:ns,2*c+3))&
+abs(rhoSgl(1:ns,2*c+4))+rhoDip(1:ns,c)))) &
dUpper(1:ns,c) = min(1.0_pReal / sqrt(rhoSgl(1:ns,2*c-1) + rhoSgl(1:ns,2*c) &
+ abs(rhoSgl(1:ns,2*c+3)) + abs(rhoSgl(1:ns,2*c+4)) + rhoDip(1:ns,c)), &
dUpper(1:ns,c))
@ -2827,11 +2828,11 @@ if (.not. phase_localPlasticity(material_phase(1_pInt,ip,el))) then
my_rhoSgl = rhoSgl
my_v = v
if(numerics_timeSyncing) then
if (dEq(subfrac(1_pInt,ip,el),0.0_pReal)) then
if (dEq0(subfrac(1_pInt,ip,el))) then
my_rhoSgl = rhoSgl0
my_v = v0
elseif (neighbor_n > 0_pInt) then
if (dEq(subfrac(1_pInt,neighbor_ip,neighbor_el),0.0_pReal)) then
if (dEq0(subfrac(1_pInt,neighbor_ip,neighbor_el))) then
my_rhoSgl = rhoSgl0
my_v = v0
endif
@ -3170,7 +3171,7 @@ end subroutine plastic_nonlocal_updateCompatibility
!*********************************************************************
function plastic_nonlocal_dislocationstress(Fe, ip, el)
use prec, only: &
dEq
dEq0
use math, only: math_mul33x33, &
math_mul33x3, &
math_inv33, &
@ -3383,7 +3384,7 @@ if (.not. phase_localPlasticity(ph)) then
Rsquare = R * R
Rcube = Rsquare * R
denominator = R * (R + flipSign * lambda)
if (dEq(denominator,0.0_pReal)) exit ipLoop
if (dEq0(denominator)) exit ipLoop
sigma(1,1) = sigma(1,1) - real(side,pReal) &
* flipSign * z / denominator &
@ -3428,7 +3429,7 @@ if (.not. phase_localPlasticity(ph)) then
Rsquare = R * R
Rcube = Rsquare * R
denominator = R * (R + flipSign * lambda)
if (dEq(denominator,0.0_pReal)) exit ipLoop
if (dEq0(denominator)) exit ipLoop
sigma(1,2) = sigma(1,2) - real(side,pReal) * flipSign * z &
* (1.0_pReal - lattice_nu(ph)) / denominator &
@ -3518,7 +3519,7 @@ end function plastic_nonlocal_dislocationstress
!--------------------------------------------------------------------------------------------------
function plastic_nonlocal_postResults(Tstar_v,Fe,ip,el)
use prec, only: &
dNeq
dNeq0
use math, only: &
math_mul6x6, &
math_mul33x3, &
@ -3635,8 +3636,8 @@ dUpper(1:ns,1) = lattice_mu(ph) * burgers(1:ns,instance) &
dUpper(1:ns,2) = lattice_mu(ph) * burgers(1:ns,instance) &
/ (4.0_pReal * pi * abs(tau))
forall (c = 1_pInt:2_pInt)
where(dNeq(sqrt(rhoSgl(1:ns,2*c-1)+rhoSgl(1:ns,2*c)+&
abs(rhoSgl(1:ns,2*c+3))+abs(rhoSgl(1:ns,2*c+4))+rhoDip(1:ns,c)),0.0_pReal)) &
where(dNeq0(sqrt(rhoSgl(1:ns,2*c-1)+rhoSgl(1:ns,2*c)+abs(rhoSgl(1:ns,2*c+3))&
+abs(rhoSgl(1:ns,2*c+4))+rhoDip(1:ns,c)))) &
dUpper(1:ns,c) = min(1.0_pReal / sqrt(rhoSgl(1:ns,2*c-1) + rhoSgl(1:ns,2*c) &
+ abs(rhoSgl(1:ns,2*c+3)) + abs(rhoSgl(1:ns,2*c+4)) + rhoDip(1:ns,c)), &
dUpper(1:ns,c))

13
code/plastic_phenoplus.f90
View File

@ -113,7 +113,7 @@ contains
subroutine plastic_phenoplus_init(fileUnit)
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use prec, only: &
dEq
dEq0
use debug, only: &
debug_level, &
debug_constitutive,&
@ -479,8 +479,7 @@ subroutine plastic_phenoplus_init(fileUnit)
if (any(plastic_phenoplus_tausat_slip(:,instance) <= 0.0_pReal .and. &
plastic_phenoplus_Nslip(:,instance) > 0)) &
call IO_error(211_pInt,el=instance,ext_msg='tausat_slip ('//PLASTICITY_PHENOPLUS_label//')')
if (any(dEq(plastic_phenoplus_a_slip(instance),0.0_pReal) .and. &
plastic_phenoplus_Nslip(:,instance) > 0)) &
if (any(dEq0(plastic_phenoplus_a_slip(instance)) .and. plastic_phenoplus_Nslip(:,instance) > 0)) &
call IO_error(211_pInt,el=instance,ext_msg='a_slip ('//PLASTICITY_PHENOPLUS_label//')')
if (any(plastic_phenoplus_tau0_twin(:,instance) < 0.0_pReal .and. &
plastic_phenoplus_Ntwin(:,instance) > 0)) &
@ -918,7 +917,7 @@ end subroutine plastic_phenoplus_microstructure
!--------------------------------------------------------------------------------------------------
subroutine plastic_phenoplus_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,el)
use prec, only: &
dNeq
dNeq0
use math, only: &
math_Plain3333to99, &
math_Mandel6to33
@ -1034,7 +1033,7 @@ subroutine plastic_phenoplus_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,el)
(gdot_slip_pos+gdot_slip_neg)*lattice_Sslip(1:3,1:3,1,index_myFamily+i,ph)
! Calculation of the tangent of Lp
if (dNeq(gdot_slip_pos,0.0_pReal)) then
if (dNeq0(gdot_slip_pos)) then
dgdot_dtauslip_pos = gdot_slip_pos*plastic_phenoplus_n_slip(instance)/tau_slip_pos
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n) + &
@ -1042,7 +1041,7 @@ subroutine plastic_phenoplus_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,el)
nonSchmid_tensor(m,n,1)
endif
if (dNeq(gdot_slip_neg,0.0_pReal)) then
if (dNeq0(gdot_slip_neg)) then
dgdot_dtauslip_neg = gdot_slip_neg*plastic_phenoplus_n_slip(instance)/tau_slip_neg
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n) + &
@ -1069,7 +1068,7 @@ subroutine plastic_phenoplus_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,el)
Lp = Lp + gdot_twin*lattice_Stwin(1:3,1:3,index_myFamily+i,ph)
! Calculation of the tangent of Lp
if (dNeq(gdot_twin,0.0_pReal)) then
if (dNeq0(gdot_twin)) then
dgdot_dtautwin = gdot_twin*plastic_phenoplus_n_twin(instance)/tau_twin
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n) + &

13
code/plastic_phenopowerlaw.f90
View File

@ -125,7 +125,7 @@ contains
subroutine plastic_phenopowerlaw_init(fileUnit)
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use prec, only: &
dEq
dEq0
use debug, only: &
debug_level, &
debug_constitutive,&
@ -485,8 +485,7 @@ subroutine plastic_phenopowerlaw_init(fileUnit)
if (any(plastic_phenopowerlaw_tausat_slip(:,instance) <= 0.0_pReal .and. &
plastic_phenopowerlaw_Nslip(:,instance) > 0)) &
call IO_error(211_pInt,el=instance,ext_msg='tausat_slip ('//PLASTICITY_PHENOPOWERLAW_label//')')
if (any(dEq(plastic_phenopowerlaw_a_slip(instance),0.0_pReal) .and. &
plastic_phenopowerlaw_Nslip(:,instance) > 0)) &
if (any(dEq0(plastic_phenopowerlaw_a_slip(instance)) .and. plastic_phenopowerlaw_Nslip(:,instance) > 0)) &
call IO_error(211_pInt,el=instance,ext_msg='a_slip ('//PLASTICITY_PHENOPOWERLAW_label//')')
if (any(plastic_phenopowerlaw_tau0_twin(:,instance) < 0.0_pReal .and. &
plastic_phenopowerlaw_Ntwin(:,instance) > 0)) &
@ -769,7 +768,7 @@ end subroutine plastic_phenopowerlaw_aTolState
!--------------------------------------------------------------------------------------------------
subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,el)
use prec, only: &
dNeq
dNeq0
use math, only: &
math_Plain3333to99, &
math_Mandel6to33
@ -859,7 +858,7 @@ subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,
(gdot_slip_pos+gdot_slip_neg)*lattice_Sslip(1:3,1:3,1,index_myFamily+i,ph)
! Calculation of the tangent of Lp
if (dNeq(gdot_slip_pos,0.0_pReal)) then
if (dNeq0(gdot_slip_pos)) then
dgdot_dtauslip_pos = gdot_slip_pos*plastic_phenopowerlaw_n_slip(instance)/tau_slip_pos
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n) + &
@ -867,7 +866,7 @@ subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,
nonSchmid_tensor(m,n,1)
endif
if (dNeq(gdot_slip_neg,0.0_pReal)) then
if (dNeq0(gdot_slip_neg)) then
dgdot_dtauslip_neg = gdot_slip_neg*plastic_phenopowerlaw_n_slip(instance)/tau_slip_neg
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n) + &
@ -894,7 +893,7 @@ subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,
Lp = Lp + gdot_twin*lattice_Stwin(1:3,1:3,index_myFamily+i,ph)
! Calculation of the tangent of Lp
if (dNeq(gdot_twin,0.0_pReal)) then
if (dNeq0(gdot_twin)) then
dgdot_dtautwin = gdot_twin*plastic_phenopowerlaw_n_twin(instance)/tau_twin
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n) + &