consistent names

src/constitutive.f90

@@ -313,7 +313,7 @@ module constitutive
     plastic_nonlocal_updateCompatibility, &
     constitutive_init, &
     constitutive_homogenizedC, &
-    constitutive_microstructure, &
+    constitutive_dependentState, &
     constitutive_LpAndItsTangents, &
     constitutive_LiAndItsTangents, &
     constitutive_initialFi, &
@@ -412,7 +412,7 @@ end function constitutive_homogenizedC
 !--------------------------------------------------------------------------------------------------
 !> @brief calls microstructure function of the different constitutive models
 !--------------------------------------------------------------------------------------------------
-subroutine constitutive_microstructure(F, Fp, ipc, ip, el)
+subroutine constitutive_dependentState(F, Fp, ipc, ip, el)
 
   integer, intent(in) :: &
     ipc, &                                                                                          !< component-ID of integration point
@@ -442,7 +442,7 @@ subroutine constitutive_microstructure(F, Fp, ipc, ip, el)
       call plastic_nonlocal_dependentState (F,Fp,ip,el)
   end select plasticityType
 
-end subroutine constitutive_microstructure
+end subroutine constitutive_dependentState
 
 
 !--------------------------------------------------------------------------------------------------

src/constitutive_plastic_disloUCLA.f90

@@ -290,7 +290,6 @@ module subroutine plastic_disloUCLA_init
     plasticState(p)%aTolState(startIndex:endIndex) = 1.0e6_pReal                                    ! Don't use for convergence check
     ! global alias
     plasticState(p)%slipRate        => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%accumulatedSlip => plasticState(p)%state(startIndex:endIndex,:)
  
     allocate(dst%Lambda_sl(prm%sum_N_sl,NipcMyPhase),         source=0.0_pReal)
     allocate(dst%threshold_stress(prm%sum_N_sl,NipcMyPhase),  source=0.0_pReal)

src/constitutive_plastic_dislotwin.f90

@@ -511,7 +511,6 @@ module subroutine plastic_dislotwin_init
     plasticState(p)%aTolState(startIndex:endIndex) = 1.0e6_pReal  !ToDo: better make optional parameter
     ! global alias
     plasticState(p)%slipRate        => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%accumulatedSlip => plasticState(p)%state(startIndex:endIndex,:)
     
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%sum_N_tw

src/constitutive_plastic_isotropic.f90

@@ -175,7 +175,6 @@ module subroutine plastic_isotropic_init
     plasticState(p)%aTolState(2) = prm%aTol_gamma
     ! global alias
     plasticState(p)%slipRate        => plasticState(p)%dotState(2:2,:)
-    plasticState(p)%accumulatedSlip => plasticState(p)%state   (2:2,:)
  
     plasticState(p)%state0 = plasticState(p)%state                                                  ! ToDo: this could be done centrally
  

src/constitutive_plastic_kinehardening.f90

@@ -250,7 +250,6 @@ module subroutine plastic_kinehardening_init
     plasticState(p)%aTolState(startIndex:endIndex) = prm%aTolShear
     ! global alias
     plasticState(p)%slipRate        => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%accumulatedSlip => plasticState(p)%state(startIndex:endIndex,:)
  
     o = plasticState(p)%offsetDeltaState
     startIndex = endIndex + 1

src/constitutive_plastic_nonlocal.f90

@@ -552,7 +552,6 @@ module subroutine plastic_nonlocal_init
     del%gamma => plasticState(p)%deltaState                 (10*prm%totalNslip + 1:11*prm%totalNslip ,1:NofMyPhase)
     plasticState(p)%aTolState(10*prm%totalNslip + 1:11*prm%totalNslip )  = prm%aTolShear
     plasticState(p)%slipRate => plasticState(p)%dotState    (10*prm%totalNslip + 1:11*prm%totalNslip ,1:NofMyPhase)
-    plasticState(p)%accumulatedSlip => plasticState(p)%state(10*prm%totalNslip + 1:11*prm%totalNslip ,1:NofMyPhase)
 
     stt%rho_forest => plasticState(p)%state                 (11*prm%totalNslip + 1:12*prm%totalNslip ,1:NofMyPhase)
     stt%v          => plasticState(p)%state                 (12*prm%totalNslip + 1:16*prm%totalNslip ,1:NofMyPhase)

src/constitutive_plastic_phenopowerlaw.f90

@@ -311,8 +311,7 @@ module subroutine plastic_phenopowerlaw_init
     plasticState(p)%aTolState(startIndex:endIndex) = prm%aTolShear
     ! global alias
     plasticState(p)%slipRate        => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%accumulatedSlip => plasticState(p)%state(startIndex:endIndex,:)
+
- 
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%totalNtwin
     stt%gamma_twin => plasticState(p)%state   (startIndex:endIndex,:)

src/crystallite.f90

@@ -264,7 +264,7 @@ subroutine crystallite_init
   do e = FEsolving_execElem(1),FEsolving_execElem(2)
     do i = FEsolving_execIP(1),FEsolving_execIP(2)
       do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
-        call constitutive_microstructure(crystallite_partionedF0(1:3,1:3,c,i,e), &
+        call constitutive_dependentState(crystallite_partionedF0(1:3,1:3,c,i,e), &
                                          crystallite_partionedFp0(1:3,1:3,c,i,e), &
                                          c,i,e)                                                     ! update dependent state variables to be consistent with basic states
      enddo
@@ -1874,9 +1874,6 @@ end subroutine update_stress
 !> @brief tbd
 !--------------------------------------------------------------------------------------------------
 subroutine update_dependentState
- use constitutive, only: &
-   constitutive_dependentState => constitutive_microstructure
-
  integer ::                                    e, &                                                  ! element index in element loop
                                                i, &                                                  ! integration point index in ip loop
                                                g                                                     ! grain index in grain loop