removed forgotten debug statements from last commit
fixed material.config for abaqus example
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@ -135,7 +135,6 @@ program DAMASK_spectral_Driver
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!--------------------------------------------------------------------------------------------------
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!--------------------------------------------------------------------------------------------------
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! init DAMASK (all modules)
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! init DAMASK (all modules)
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call CPFEM_initAll(temperature = 300.0_pReal, el = 1_pInt, ip = 1_pInt)
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call CPFEM_initAll(temperature = 300.0_pReal, el = 1_pInt, ip = 1_pInt)
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!print*, 'Flag'
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write(6,'(/,a)') ' <<<+- DAMASK_spectral_driver init -+>>>'
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write(6,'(/,a)') ' <<<+- DAMASK_spectral_driver init -+>>>'
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write(6,'(a)') ' $Id$'
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write(6,'(a)') ' $Id$'
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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@ -155,12 +155,8 @@ subroutine constitutive_phenopowerlaw_init(fileUnit)
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write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_PHENOPOWERLAW_label//' init -+>>>'
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write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_PHENOPOWERLAW_label//' init -+>>>'
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write(6,'(a)') ' $Id$'
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write(6,'(a)') ' $Id$'
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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write(6,*) '******Flag in DAMASK********'
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#include "compilation_info.f90"
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#include "compilation_info.f90"
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! write(6,*) 'lattice_maxNslipFamily=',lattice_maxNslipFamily
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maxNinstance = int(count(phase_plasticity == PLASTICITY_PHENOPOWERLAW_ID),pInt)
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maxNinstance = int(count(phase_plasticity == PLASTICITY_PHENOPOWERLAW_ID),pInt)
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if (maxNinstance == 0_pInt) return
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if (maxNinstance == 0_pInt) return
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@ -702,7 +698,7 @@ pure subroutine constitutive_phenopowerlaw_LpAndItsTangent(Lp,dLp_dTstar99,Tstar
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((abs(tau_slip_neg(j))/state%p(j))**constitutive_phenopowerlaw_n_slip(instance))*&
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((abs(tau_slip_neg(j))/state%p(j))**constitutive_phenopowerlaw_n_slip(instance))*&
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sign(1.0_pReal,tau_slip_neg(j))
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sign(1.0_pReal,tau_slip_neg(j))
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Lp = Lp + (1.0_pReal-state%p(index_F))*& ! 1-F
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Lp = Lp + (1.0_pReal-state%p(index_F))*& ! 1-F
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(gdot_slip_pos(j)+gdot_slip_neg(j))*lattice_Sslip(1:3,1:3,1,index_myFamily+i,phase) +1
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(gdot_slip_pos(j)+gdot_slip_neg(j))*lattice_Sslip(1:3,1:3,1,index_myFamily+i,phase)
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!--------------------------------------------------------------------------------------------------
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!--------------------------------------------------------------------------------------------------
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! Calculation of the tangent of Lp
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! Calculation of the tangent of Lp
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@ -3547,11 +3547,4 @@ function crystallite_postResults(ipc, ip, el)
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end function crystallite_postResults
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end function crystallite_postResults
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!subroutine gradients
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!use DAMASK_spectral_utilities
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!implicit none
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!end subroutine gradients
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end module crystallite
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end module crystallite
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@ -615,7 +615,6 @@ subroutine mesh_init(ip,el)
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calcMode = .false. ! pretend to have collected what first call is asking (F = I)
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calcMode = .false. ! pretend to have collected what first call is asking (F = I)
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calcMode(ip,mesh_FEasCP('elem',el)) = .true. ! first ip,el needs to be already pingponged to "calc"
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calcMode(ip,mesh_FEasCP('elem',el)) = .true. ! first ip,el needs to be already pingponged to "calc"
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print*,'flag in mesh',mesh_maxNips,mesh_NcpElems
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end subroutine mesh_init
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end subroutine mesh_init
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@ -57,8 +57,8 @@ plasticity phenopowerlaw
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(output) totalvolfrac
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(output) totalvolfrac
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lattice_structure fcc
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lattice_structure fcc
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Nslip 12 0 0 0 # per family
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Nslip 12
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Ntwin 0 0 0 0 # per family
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Ntwin 0
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c11 106.75e9
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c11 106.75e9
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c12 60.41e9
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c12 60.41e9
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