consistent names
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@ -1026,9 +1026,12 @@ subroutine constitutive_windForward(ip,el)
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integer, intent(in) :: &
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ip, & !< integration point number
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el !< element number
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integer :: &
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co, & !< constituent number
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so, ph, me
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do co = 1,homogenization_Nconstituents(material_homogenizationAt(el))
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ph = material_phaseAt(co,el)
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me = material_phaseMemberAt(co,ip,el)
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@ -1055,10 +1058,10 @@ function crystallite_stressTangent(co,ip,el) result(dPdF)
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co, & !< counter in constituent loop
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ip, & !< counter in integration point loop
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el !< counter in element loop
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integer :: &
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o, &
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p, ph, me
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real(pReal), dimension(3,3) :: devNull, &
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invSubFp0,invSubFi0,invFp,invFi, &
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temp_33_1, temp_33_2, temp_33_3, temp_33_4
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@ -1077,6 +1080,7 @@ function crystallite_stressTangent(co,ip,el) result(dPdF)
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real(pReal), dimension(9,9):: temp_99
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logical :: error
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ph = material_phaseAt(co,el)
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me = material_phaseMemberAt(co,ip,el)
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@ -1346,7 +1350,7 @@ end function converged
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!--------------------------------------------------------------------------------------------------
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subroutine crystallite_restartWrite
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integer :: i
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integer :: ph
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integer(HID_T) :: fileHandle, groupHandle
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character(len=pStringLen) :: fileName, datasetName
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@ -1360,22 +1364,22 @@ subroutine crystallite_restartWrite
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call HDF5_write(fileHandle,crystallite_S, 'S')
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groupHandle = HDF5_addGroup(fileHandle,'phase')
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do i = 1,size(material_name_phase)
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write(datasetName,'(i0,a)') i,'_omega'
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call HDF5_write(groupHandle,plasticState(i)%state,datasetName)
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write(datasetName,'(i0,a)') i,'_F_i'
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call HDF5_write(groupHandle,constitutive_mech_Fi(i)%data,datasetName)
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write(datasetName,'(i0,a)') i,'_L_i'
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call HDF5_write(groupHandle,constitutive_mech_Li(i)%data,datasetName)
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write(datasetName,'(i0,a)') i,'_F_p'
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call HDF5_write(groupHandle,constitutive_mech_Fp(i)%data,datasetName)
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do ph = 1,size(material_name_phase)
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write(datasetName,'(i0,a)') ph,'_omega'
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call HDF5_write(groupHandle,plasticState(ph)%state,datasetName)
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write(datasetName,'(i0,a)') ph,'_F_i'
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call HDF5_write(groupHandle,constitutive_mech_Fi(ph)%data,datasetName)
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write(datasetName,'(i0,a)') ph,'_L_i'
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call HDF5_write(groupHandle,constitutive_mech_Li(ph)%data,datasetName)
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write(datasetName,'(i0,a)') ph,'_F_p'
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call HDF5_write(groupHandle,constitutive_mech_Fp(ph)%data,datasetName)
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enddo
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call HDF5_closeGroup(groupHandle)
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groupHandle = HDF5_addGroup(fileHandle,'homogenization')
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do i = 1, size(material_name_homogenization)
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write(datasetName,'(i0,a)') i,'_omega'
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call HDF5_write(groupHandle,homogState(i)%state,datasetName)
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do ph = 1, size(material_name_homogenization)
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write(datasetName,'(i0,a)') ph,'_omega'
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call HDF5_write(groupHandle,homogState(ph)%state,datasetName)
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enddo
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call HDF5_closeGroup(groupHandle)
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@ -1390,7 +1394,7 @@ end subroutine crystallite_restartWrite
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!--------------------------------------------------------------------------------------------------
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subroutine crystallite_restartRead
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integer :: i
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integer :: ph
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integer(HID_T) :: fileHandle, groupHandle
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character(len=pStringLen) :: fileName, datasetName
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@ -1404,22 +1408,22 @@ subroutine crystallite_restartRead
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call HDF5_read(fileHandle,crystallite_S0, 'S')
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groupHandle = HDF5_openGroup(fileHandle,'phase')
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do i = 1,size(material_name_phase)
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write(datasetName,'(i0,a)') i,'_omega'
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call HDF5_read(groupHandle,plasticState(i)%state0,datasetName)
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write(datasetName,'(i0,a)') i,'_F_i'
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call HDF5_read(groupHandle,constitutive_mech_Fi0(i)%data,datasetName)
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write(datasetName,'(i0,a)') i,'_L_i'
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call HDF5_read(groupHandle,constitutive_mech_Li0(i)%data,datasetName)
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write(datasetName,'(i0,a)') i,'_F_p'
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call HDF5_read(groupHandle,constitutive_mech_Fp0(i)%data,datasetName)
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do ph = 1,size(material_name_phase)
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write(datasetName,'(i0,a)') ph,'_omega'
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call HDF5_read(groupHandle,plasticState(ph)%state0,datasetName)
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write(datasetName,'(i0,a)') ph,'_F_i'
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call HDF5_read(groupHandle,constitutive_mech_Fi0(ph)%data,datasetName)
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write(datasetName,'(i0,a)') ph,'_L_i'
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call HDF5_read(groupHandle,constitutive_mech_Li0(ph)%data,datasetName)
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write(datasetName,'(i0,a)') ph,'_F_p'
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call HDF5_read(groupHandle,constitutive_mech_Fp0(ph)%data,datasetName)
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enddo
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call HDF5_closeGroup(groupHandle)
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groupHandle = HDF5_openGroup(fileHandle,'homogenization')
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do i = 1,size(material_name_homogenization)
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write(datasetName,'(i0,a)') i,'_omega'
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call HDF5_read(groupHandle,homogState(i)%state0,datasetName)
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do ph = 1,size(material_name_homogenization)
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write(datasetName,'(i0,a)') ph,'_omega'
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call HDF5_read(groupHandle,homogState(ph)%state0,datasetName)
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enddo
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call HDF5_closeGroup(groupHandle)
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