consistent names
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@ -46,9 +46,9 @@
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#include "plastic_nonlocal.f90"
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#include "constitutive.f90"
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#include "crystallite.f90"
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#include "homogenization_none.f90"
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#include "homogenization_isostrain.f90"
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#include "homogenization_RGC.f90"
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#include "homogenization_mech_none.f90"
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#include "homogenization_mech_isostrain.f90"
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#include "homogenization_mech_RGC.f90"
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#include "thermal_isothermal.f90"
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#include "thermal_adiabatic.f90"
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#include "thermal_conduction.f90"
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@ -6,7 +6,7 @@
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!> @brief Relaxed grain cluster (RGC) homogenization scheme
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!> Nconstituents is defined as p x q x r (cluster)
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!--------------------------------------------------------------------------------------------------
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module homogenization_RGC
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module homogenization_mech_RGC
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use prec, only: &
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pReal
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@ -1309,4 +1309,4 @@ pure function interface1to4(iFace1D, nGDim)
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end function interface1to4
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end module homogenization_RGC
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end module homogenization_mech_RGC
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@ -4,7 +4,7 @@
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!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief Isostrain (full constraint Taylor assuption) homogenization scheme
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!--------------------------------------------------------------------------------------------------
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module homogenization_isostrain
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module homogenization_mech_isostrain
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implicit none
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private
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@ -144,4 +144,4 @@ subroutine homogenization_isostrain_averageStressAndItsTangent(avgP,dAvgPdAvgF,P
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end subroutine homogenization_isostrain_averageStressAndItsTangent
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end module homogenization_isostrain
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end module homogenization_mech_isostrain
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@ -4,7 +4,7 @@
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!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief dummy homogenization homogenization scheme for 1 constituent per material point
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!--------------------------------------------------------------------------------------------------
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module homogenization_none
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module homogenization_mech_none
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implicit none
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private
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@ -57,4 +57,4 @@ subroutine homogenization_none_init()
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end subroutine homogenization_none_init
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end module homogenization_none
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end module homogenization_mech_none
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