not needed anymore

src/DAMASK_grid.f90

@@ -7,11 +7,6 @@
 !> results
 !--------------------------------------------------------------------------------------------------
 program DAMASK_spectral
-#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
- use, intrinsic :: iso_fortran_env, only: &
-   compiler_version, &
-   compiler_options
-#endif
 #include <petsc/finclude/petscsys.h>
  use PETScsys
  use prec, only: &
@@ -35,8 +30,7 @@ program DAMASK_spectral
    IO_error, &
    IO_lc, &
    IO_intOut, &
-   IO_warning, &
-   IO_timeStamp
+   IO_warning
  use debug, only: &
    debug_level, &
    debug_spectral, &
@@ -155,10 +149,9 @@ program DAMASK_spectral
 ! init DAMASK (all modules)
  call CPFEM_initAll
  write(6,'(/,a)')   ' <<<+-  DAMASK_spectral init  -+>>>'
- write(6,'(/,a,/)') ' Roters et al., Computational Materials Science, 2018'
- write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
-#include "compilation_info.f90"
 
+ write(6,'(/,a)') ' Shanthraj et al., Handbook of Mechanics of Materials, 2019'
+ write(6,'(a)')   ' https://doi.org/10.1007/978-981-10-6855-3_80'
 
  call results_openJobFile()
  call results_closeJobFile()

src/FEM_zoo.f90

@@ -34,20 +34,9 @@ contains
 !> @brief initializes FEM interpolation data
 !--------------------------------------------------------------------------------------------------
 subroutine FEM_Zoo_init
-#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
- use, intrinsic :: iso_fortran_env, only: &
-   compiler_version, &
-   compiler_options
-#endif
- use IO, only: &
-   IO_timeStamp
-   
  implicit none
   
  write(6,'(/,a)')   ' <<<+-  FEM_Zoo init  -+>>>'
- write(6,'(a)')     ' $Id: FEM_Zoo.f90 4354 2015-08-04 15:04:53Z MPIE\p.shanthraj $'
- write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
-#include "compilation_info.f90"
 
 !--------------------------------------------------------------------------------------------------
 ! 2D linear

src/FEsolving.f90

@@ -43,11 +43,6 @@ contains
 !> solver the information is provided by the interface module
 !--------------------------------------------------------------------------------------------------
 subroutine FE_init
-#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
- use, intrinsic :: iso_fortran_env, only: &
-   compiler_version, &
-   compiler_options
-#endif
  use debug, only: &
    debug_level, &
    debug_FEsolving, &
@@ -61,8 +56,7 @@ subroutine FE_init
    IO_open_inputFile, &
    IO_open_logFile, &
 #endif
-   IO_warning, &
-   IO_timeStamp
+   IO_warning
  use DAMASK_interface
  
  implicit none
@@ -75,8 +69,6 @@ subroutine FE_init
 #endif
 
  write(6,'(/,a)')   ' <<<+-  FEsolving init  -+>>>'
- write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
-#include "compilation_info.f90"
 
  modelName = getSolverJobName()
 

src/IO.f90

@@ -35,8 +35,7 @@ module IO
    IO_lc, &
    IO_error, &
    IO_warning, &
-   IO_intOut, &
-   IO_timeStamp
+   IO_intOut
 #if defined(Marc4DAMASK) || defined(Abaqus)
  public :: &
    IO_open_inputFile, &
@@ -717,21 +716,6 @@ pure function IO_intOut(intToPrint)
 end function IO_intOut
 
 
-!--------------------------------------------------------------------------------------------------
-!> @brief returns time stamp
-!--------------------------------------------------------------------------------------------------
-function IO_timeStamp()
-
-  implicit none
-  character(len=10) :: IO_timeStamp
-  integer(pInt), dimension(8) :: values
-
-  call DATE_AND_TIME(VALUES=values)
-  write(IO_timeStamp,'(i2.2,a1,i2.2,a1,i2.2)') values(5),':',values(6),':',values(7)
-
-end function IO_timeStamp
-
-
 !--------------------------------------------------------------------------------------------------
 !> @brief write error statements to standard out and terminate the Marc/spectral run with exit #9xxx
 !> in ABAQUS either time step is reduced or execution terminated

src/mesh_FEM.f90

@@ -120,9 +120,7 @@ subroutine tMesh_FEM_init(self,dimen,order,nodes)
 !--------------------------------------------------------------------------------------------------
 subroutine mesh_init()
  use DAMASK_interface
- use, intrinsic :: iso_fortran_env                                                                  ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
  use IO, only: &
-   IO_timeStamp, &
    IO_error, &
    IO_open_file, &
    IO_stringPos, &
@@ -161,8 +159,6 @@ subroutine mesh_init()
 
  
  write(6,'(/,a)')   ' <<<+-  mesh init  -+>>>'
- write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
-#include "compilation_info.f90"
 
  ! read in file
  call DMPlexCreateFromFile(PETSC_COMM_WORLD,geometryFile,PETSC_TRUE,globalMesh,ierr)

src/plastic_none.f90

@@ -19,19 +19,10 @@ contains
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
 subroutine plastic_none_init
-#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
- use, intrinsic :: iso_fortran_env, only: &
-   compiler_version, &
-   compiler_options
-#endif
- use prec, only: &
-   pInt
  use debug, only: &
    debug_level, &
    debug_constitutive, &
    debug_levelBasic
- use IO, only: &
-   IO_timeStamp
  use material, only: &
    phase_plasticity, &
    material_allocatePlasticState, &
@@ -41,28 +32,26 @@ subroutine plastic_none_init
    plasticState
 
  implicit none
- integer(pInt) :: &
+ integer :: &
    Ninstance, &
    p, &
    NipcMyPhase
 
  write(6,'(/,a)')   ' <<<+-  plastic_'//PLASTICITY_NONE_label//' init  -+>>>'
- write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
-#include "compilation_info.f90"
 
- Ninstance = int(count(phase_plasticity == PLASTICITY_NONE_ID),pInt)
- if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0_pInt) &
+ Ninstance = count(phase_plasticity == PLASTICITY_NONE_ID)
+ if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
 
- do p = 1_pInt, size(phase_plasticity)
+ do p = 1, size(phase_plasticity)
    if (phase_plasticity(p) /= PLASTICITY_NONE_ID) cycle
 
 !--------------------------------------------------------------------------------------------------
 ! allocate state arrays
    NipcMyPhase = count(material_phase == p)
-   call material_allocatePlasticState(p,NipcMyPhase,0_pInt,0_pInt,0_pInt, &
-                                      0_pInt,0_pInt,0_pInt)
-   plasticState(p)%sizePostResults = 0_pInt
+   call material_allocatePlasticState(p,NipcMyPhase,0,0,0, &
+                                      0,0,0)
+   plasticState(p)%sizePostResults = 0
 
  enddo