removed forgotten debug statements from last commit

fixed material.config for abaqus example
This commit is contained in:
Martin Diehl 2014-05-12 09:28:32 +00:00
parent d820a5aaa6
commit 838a8be1b9
5 changed files with 3 additions and 16 deletions

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@ -135,7 +135,6 @@ program DAMASK_spectral_Driver
!--------------------------------------------------------------------------------------------------
! init DAMASK (all modules)
call CPFEM_initAll(temperature = 300.0_pReal, el = 1_pInt, ip = 1_pInt)
!print*, 'Flag'
write(6,'(/,a)') ' <<<+- DAMASK_spectral_driver init -+>>>'
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()

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@ -155,12 +155,8 @@ subroutine constitutive_phenopowerlaw_init(fileUnit)
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_PHENOPOWERLAW_label//' init -+>>>'
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,*) '******Flag in DAMASK********'
#include "compilation_info.f90"
! write(6,*) 'lattice_maxNslipFamily=',lattice_maxNslipFamily
maxNinstance = int(count(phase_plasticity == PLASTICITY_PHENOPOWERLAW_ID),pInt)
if (maxNinstance == 0_pInt) return
@ -702,7 +698,7 @@ pure subroutine constitutive_phenopowerlaw_LpAndItsTangent(Lp,dLp_dTstar99,Tstar
((abs(tau_slip_neg(j))/state%p(j))**constitutive_phenopowerlaw_n_slip(instance))*&
sign(1.0_pReal,tau_slip_neg(j))
Lp = Lp + (1.0_pReal-state%p(index_F))*& ! 1-F
(gdot_slip_pos(j)+gdot_slip_neg(j))*lattice_Sslip(1:3,1:3,1,index_myFamily+i,phase) +1
(gdot_slip_pos(j)+gdot_slip_neg(j))*lattice_Sslip(1:3,1:3,1,index_myFamily+i,phase)
!--------------------------------------------------------------------------------------------------
! Calculation of the tangent of Lp

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@ -3547,11 +3547,4 @@ function crystallite_postResults(ipc, ip, el)
end function crystallite_postResults
!subroutine gradients
!use DAMASK_spectral_utilities
!implicit none
!end subroutine gradients
end module crystallite

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@ -615,7 +615,6 @@ subroutine mesh_init(ip,el)
calcMode = .false. ! pretend to have collected what first call is asking (F = I)
calcMode(ip,mesh_FEasCP('elem',el)) = .true. ! first ip,el needs to be already pingponged to "calc"
print*,'flag in mesh',mesh_maxNips,mesh_NcpElems
end subroutine mesh_init

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@ -57,8 +57,8 @@ plasticity phenopowerlaw
(output) totalvolfrac
lattice_structure fcc
Nslip 12 0 0 0 # per family
Ntwin 0 0 0 0 # per family
Nslip 12
Ntwin 0
c11 106.75e9
c12 60.41e9