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DAMASK_EICMD
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updated MPI reporting in line with recent changes

This commit is contained in:
Pratheek Shanthraj 2014-10-10 16:21:10 +00:00
parent 76f5495038
commit 96f036e34e
24 changed files with 120 additions and 264 deletions
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16
code/CPFEM.f90
View File

@ -125,9 +125,7 @@ subroutine CPFEM_init
IO_timeStamp, & IO_timeStamp, &
IO_error IO_error
use numerics, only: & use numerics, only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
DAMASK_NumThreadsInt DAMASK_NumThreadsInt
use debug, only: & use debug, only: &
debug_level, & debug_level, &
@ -160,16 +158,12 @@ subroutine CPFEM_init
implicit none implicit none
integer(pInt) :: k,l,m,ph,homog integer(pInt) :: k,l,m,ph,homog
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- CPFEM init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- CPFEM init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
#if defined(Marc4DAMASK) || defined(Abaqus) #if defined(Marc4DAMASK) || defined(Abaqus)
! initialize stress and jacobian to zero ! initialize stress and jacobian to zero

16
code/FEsolving.f90
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@ -75,10 +75,8 @@ subroutine FE_init
IO_warning, & IO_warning, &
IO_timeStamp IO_timeStamp
use DAMASK_interface use DAMASK_interface
#ifdef FEM
use numerics, only: & use numerics, only: &
worldrank worldrank
#endif
implicit none implicit none
#ifndef Spectral #ifndef Spectral
@ -93,16 +91,12 @@ subroutine FE_init
#endif #endif
#endif #endif
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- FEsolving init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- FEsolving init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
modelName = getSolverJobName() modelName = getSolverJobName()
#ifdef Spectral #ifdef Spectral

16
code/constitutive.f90
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@ -60,9 +60,7 @@ subroutine constitutive_init
debug_constitutive, & debug_constitutive, &
debug_levelBasic debug_levelBasic
use numerics, only: & use numerics, only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
use IO, only: & use IO, only: &
IO_error, & IO_error, &
@ -188,16 +186,12 @@ subroutine constitutive_init
if (any(phase_thermal == LOCAL_THERMAL_adiabatic_ID)) call thermal_adiabatic_init(FILEUNIT) if (any(phase_thermal == LOCAL_THERMAL_adiabatic_ID)) call thermal_adiabatic_init(FILEUNIT)
close(FILEUNIT) close(FILEUNIT)
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- constitutive init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- constitutive init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! write description file for constitutive phase output ! write description file for constitutive phase output

16
code/constitutive_dislokmc.f90
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@ -202,9 +202,7 @@ subroutine constitutive_dislokmc_init(fileUnit)
MATERIAL_partPhase MATERIAL_partPhase
use lattice use lattice
use numerics,only: & use numerics,only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
implicit none implicit none
@ -224,16 +222,12 @@ subroutine constitutive_dislokmc_init(fileUnit)
line = '' line = ''
real(pReal), dimension(:), allocatable :: tempPerSlip, tempPerTwin real(pReal), dimension(:), allocatable :: tempPerSlip, tempPerTwin
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_DISLOKMC_label//' init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_DISLOKMC_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_plasticity == PLASTICITY_DISLOKMC_ID),pInt) maxNinstance = int(count(phase_plasticity == PLASTICITY_DISLOKMC_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/constitutive_dislotwin.f90
View File

@ -216,9 +216,7 @@ subroutine constitutive_dislotwin_init(fileUnit)
MATERIAL_partPhase MATERIAL_partPhase
use lattice use lattice
use numerics,only: & use numerics,only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
implicit none implicit none
@ -238,16 +236,12 @@ subroutine constitutive_dislotwin_init(fileUnit)
line = '' line = ''
real(pReal), dimension(:), allocatable :: tempPerSlip, tempPerTwin, tempPerTrans real(pReal), dimension(:), allocatable :: tempPerSlip, tempPerTwin, tempPerTrans
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_DISLOTWIN_label//' init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_DISLOTWIN_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_plasticity == PLASTICITY_DISLOTWIN_ID),pInt) maxNinstance = int(count(phase_plasticity == PLASTICITY_DISLOTWIN_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/constitutive_j2.f90
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@ -94,9 +94,7 @@ subroutine constitutive_j2_init(fileUnit)
debug_constitutive, & debug_constitutive, &
debug_levelBasic debug_levelBasic
use numerics, only: & use numerics, only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
use math, only: & use math, only: &
math_Mandel3333to66, & math_Mandel3333to66, &
@ -155,16 +153,12 @@ subroutine constitutive_j2_init(fileUnit)
integer(HID_T) :: ID,ID2,ID4 integer(HID_T) :: ID,ID2,ID4
#endif #endif
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_J2_label//' init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_J2_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_plasticity == PLASTICITY_J2_ID),pInt) maxNinstance = int(count(phase_plasticity == PLASTICITY_J2_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/constitutive_none.f90
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@ -36,9 +36,7 @@ subroutine constitutive_none_init(fileUnit)
use IO, only: & use IO, only: &
IO_timeStamp IO_timeStamp
use numerics, only: & use numerics, only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
use material, only: & use material, only: &
phase_plasticity, & phase_plasticity, &
@ -59,16 +57,12 @@ subroutine constitutive_none_init(fileUnit)
sizeState, & sizeState, &
sizeDotState sizeDotState
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_NONE_label//' init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_NONE_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_plasticity == PLASTICITY_none_ID),pInt) maxNinstance = int(count(phase_plasticity == PLASTICITY_none_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/constitutive_nonlocal.f90
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@ -300,9 +300,7 @@ use material, only: homogenization_maxNgrains, &
material_phase material_phase
use lattice use lattice
use numerics,only: & use numerics,only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
@ -340,16 +338,12 @@ integer(pInt) :: phase, &
integer(pInt) :: NofMyPhase integer(pInt) :: NofMyPhase
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_NONLOCAL_label//' init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_NONLOCAL_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstances = int(count(phase_plasticity == PLASTICITY_NONLOCAL_ID),pInt) maxNinstances = int(count(phase_plasticity == PLASTICITY_NONLOCAL_ID),pInt)
if (maxNinstances == 0) return ! we don't have to do anything if there's no instance for this constitutive law if (maxNinstances == 0) return ! we don't have to do anything if there's no instance for this constitutive law

16
code/constitutive_phenopowerlaw.f90
View File

@ -138,9 +138,7 @@ subroutine constitutive_phenopowerlaw_init(fileUnit)
MATERIAL_partPhase MATERIAL_partPhase
use lattice use lattice
use numerics,only: & use numerics,only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
implicit none implicit none
@ -161,16 +159,12 @@ subroutine constitutive_phenopowerlaw_init(fileUnit)
integer(pInt) :: NofMyPhase integer(pInt) :: NofMyPhase
real(pReal), dimension(:), allocatable :: tempPerSlip real(pReal), dimension(:), allocatable :: tempPerSlip
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_PHENOPOWERLAW_label//' init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_PHENOPOWERLAW_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_plasticity == PLASTICITY_PHENOPOWERLAW_ID),pInt) maxNinstance = int(count(phase_plasticity == PLASTICITY_PHENOPOWERLAW_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/constitutive_titanmod.f90
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@ -219,9 +219,7 @@ subroutine constitutive_titanmod_init(fileUnit)
MATERIAL_partPhase MATERIAL_partPhase
use lattice use lattice
use numerics,only: & use numerics,only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
implicit none implicit none
@ -246,16 +244,12 @@ subroutine constitutive_titanmod_init(fileUnit)
tag = '', & tag = '', &
line = '' line = ''
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_TITANMOD_label//' init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_TITANMOD_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_plasticity == PLASTICITY_TITANMOD_ID),pInt) maxNinstance = int(count(phase_plasticity == PLASTICITY_TITANMOD_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/crystallite.f90
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@ -136,9 +136,7 @@ subroutine crystallite_init
debug_crystallite, & debug_crystallite, &
debug_levelBasic debug_levelBasic
use numerics, only: & use numerics, only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
usePingPong usePingPong
use math, only: & use math, only: &
math_I3, & math_I3, &
@ -199,16 +197,12 @@ subroutine crystallite_init
tag = '', & tag = '', &
line= '' line= ''
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- crystallite init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- crystallite init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
gMax = homogenization_maxNgrains gMax = homogenization_maxNgrains
iMax = mesh_maxNips iMax = mesh_maxNips

16
code/damage_brittle.f90
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@ -88,9 +88,7 @@ subroutine damage_brittle_init(fileUnit)
damageState, & damageState, &
MATERIAL_partPhase MATERIAL_partPhase
use numerics,only: & use numerics,only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
implicit none implicit none
@ -105,16 +103,12 @@ subroutine damage_brittle_init(fileUnit)
tag = '', & tag = '', &
line = '' line = ''
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- damage_'//LOCAL_DAMAGE_BRITTLE_label//' init -+>>>'
#endif write(6,'(a)') ' $Id: damage_brittle.f90 3210 2014-06-17 15:24:44Z MPIE\m.diehl $'
write(6,'(/,a)') ' <<<+- damage_'//LOCAL_DAMAGE_BRITTLE_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id: damage_brittle.f90 3210 2014-06-17 15:24:44Z MPIE\m.diehl $'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_damage == LOCAL_DAMAGE_BRITTLE_ID),pInt) maxNinstance = int(count(phase_damage == LOCAL_DAMAGE_BRITTLE_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/damage_ductile.f90
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@ -88,9 +88,7 @@ subroutine damage_ductile_init(fileUnit)
damageState, & damageState, &
MATERIAL_partPhase MATERIAL_partPhase
use numerics,only: & use numerics,only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
implicit none implicit none
@ -105,16 +103,12 @@ subroutine damage_ductile_init(fileUnit)
tag = '', & tag = '', &
line = '' line = ''
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- damage_'//LOCAL_DAMAGE_DUCTILE_LABEL//' init -+>>>'
#endif write(6,'(a)') ' $Id: damage_ductile.f90 3210 2014-06-17 15:24:44Z MPIE\m.diehl $'
write(6,'(/,a)') ' <<<+- damage_'//LOCAL_DAMAGE_DUCTILE_LABEL//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id: damage_ductile.f90 3210 2014-06-17 15:24:44Z MPIE\m.diehl $'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_damage == LOCAL_DAMAGE_DUCTILE_ID),pInt) maxNinstance = int(count(phase_damage == LOCAL_DAMAGE_DUCTILE_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/damage_none.f90
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@ -36,9 +36,7 @@ subroutine damage_none_init(fileUnit)
use IO, only: & use IO, only: &
IO_timeStamp IO_timeStamp
use numerics, only: & use numerics, only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
use material, only: & use material, only: &
phase_damage, & phase_damage, &
@ -59,16 +57,12 @@ subroutine damage_none_init(fileUnit)
sizeState, & sizeState, &
sizeDotState sizeDotState
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- damage_'//LOCAL_DAMAGE_NONE_label//' init -+>>>'
#endif write(6,'(a)') ' $Id: damage_none.f90 3148 2014-05-27 14:46:03Z MPIE\m.diehl $'
write(6,'(/,a)') ' <<<+- damage_'//LOCAL_DAMAGE_NONE_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id: damage_none.f90 3148 2014-05-27 14:46:03Z MPIE\m.diehl $'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_damage == LOCAL_DAMAGE_NONE_ID),pInt) maxNinstance = int(count(phase_damage == LOCAL_DAMAGE_NONE_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/debug.f90
View File

@ -102,9 +102,7 @@ contains
subroutine debug_init subroutine debug_init
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment) use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use numerics, only: & use numerics, only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
nStress, & nStress, &
nState, & nState, &
nCryst, & nCryst, &
@ -132,16 +130,12 @@ subroutine debug_init
character(len=65536) :: tag character(len=65536) :: tag
character(len=65536) :: line character(len=65536) :: line
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- debug init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- debug init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
if (allocated(debug_StressLoopDistribution)) & if (allocated(debug_StressLoopDistribution)) &
deallocate(debug_StressLoopDistribution) deallocate(debug_StressLoopDistribution)

16
code/homogenization.f90
View File

@ -120,10 +120,8 @@ subroutine homogenization_init()
use homogenization_isostrain use homogenization_isostrain
use homogenization_RGC use homogenization_RGC
use IO use IO
#ifdef FEM
use numerics, only: & use numerics, only: &
worldrank worldrank
#endif
implicit none implicit none
integer(pInt), parameter :: FILEUNIT = 200_pInt integer(pInt), parameter :: FILEUNIT = 200_pInt
@ -308,16 +306,12 @@ subroutine homogenization_init()
+ 1 + constitutive_maxSizePostResults) ! constitutive size & constitutive results + 1 + constitutive_maxSizePostResults) ! constitutive size & constitutive results
allocate(materialpoint_results(materialpoint_sizeResults,mesh_maxNips,mesh_NcpElems)) allocate(materialpoint_results(materialpoint_sizeResults,mesh_maxNips,mesh_NcpElems))
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- homogenization init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- homogenization init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
if (iand(debug_level(debug_homogenization), debug_levelBasic) /= 0_pInt) then if (iand(debug_level(debug_homogenization), debug_levelBasic) /= 0_pInt) then
#ifdef TODO #ifdef TODO

16
code/homogenization_RGC.f90
View File

@ -98,10 +98,8 @@ subroutine homogenization_RGC_init(fileUnit)
FE_geomtype FE_geomtype
use IO use IO
use material use material
#ifdef FEM
use numerics, only: & use numerics, only: &
worldrank worldrank
#endif
implicit none implicit none
integer(pInt), intent(in) :: fileUnit !< file pointer to material configuration integer(pInt), intent(in) :: fileUnit !< file pointer to material configuration
@ -118,16 +116,12 @@ subroutine homogenization_RGC_init(fileUnit)
tag = '', & tag = '', &
line = '' line = ''
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_RGC_label//' init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_RGC_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(homogenization_type == HOMOGENIZATION_RGC_ID),pInt) maxNinstance = int(count(homogenization_type == HOMOGENIZATION_RGC_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/homogenization_isostrain.f90
View File

@ -60,10 +60,8 @@ subroutine homogenization_isostrain_init(fileUnit)
debug_levelBasic debug_levelBasic
use IO use IO
use material use material
#ifdef FEM
use numerics, only: & use numerics, only: &
worldrank worldrank
#endif
implicit none implicit none
integer(pInt), intent(in) :: fileUnit integer(pInt), intent(in) :: fileUnit
@ -81,16 +79,12 @@ subroutine homogenization_isostrain_init(fileUnit)
tag = '', & tag = '', &
line = '' line = ''
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_ISOSTRAIN_label//' init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_ISOSTRAIN_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = count(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID) maxNinstance = count(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID)
if (maxNinstance == 0) return if (maxNinstance == 0) return

16
code/homogenization_none.f90
View File

@ -27,26 +27,20 @@ subroutine homogenization_none_init()
use IO, only: & use IO, only: &
IO_timeStamp IO_timeStamp
use material use material
#ifdef FEM
use numerics, only: & use numerics, only: &
worldrank worldrank
#endif
implicit none implicit none
integer(pInt) :: & integer(pInt) :: &
homog, & homog, &
NofMyHomog NofMyHomog
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_NONE_label//' init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_NONE_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
initializeInstances: do homog = 1_pInt, material_Nhomogenization initializeInstances: do homog = 1_pInt, material_Nhomogenization

16
code/lattice.f90
View File

@ -915,10 +915,8 @@ subroutine lattice_init
debug_level, & debug_level, &
debug_lattice, & debug_lattice, &
debug_levelBasic debug_levelBasic
#ifdef FEM
use numerics, only: & use numerics, only: &
worldrank worldrank
#endif
implicit none implicit none
integer(pInt), parameter :: FILEUNIT = 200_pInt integer(pInt), parameter :: FILEUNIT = 200_pInt
@ -935,16 +933,12 @@ subroutine lattice_init
aM, & !< lattice paramater a for bcc martensite aM, & !< lattice paramater a for bcc martensite
cM !< lattice parameter c for bcc martensite cM !< lattice parameter c for bcc martensite
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- lattice init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- lattice init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! consistency checks ! consistency checks

16
code/material.f90
View File

@ -266,10 +266,8 @@ subroutine material_init
mesh_element, & mesh_element, &
FE_Nips, & FE_Nips, &
FE_geomtype FE_geomtype
#ifdef FEM
use numerics, only: & use numerics, only: &
worldrank worldrank
#endif
implicit none implicit none
integer(pInt), parameter :: FILEUNIT = 200_pInt integer(pInt), parameter :: FILEUNIT = 200_pInt
@ -287,16 +285,12 @@ subroutine material_init
myDebug = debug_level(debug_material) myDebug = debug_level(debug_material)
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- material init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- material init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
if (.not. IO_open_jobFile_stat(FILEUNIT,material_localFileExt)) & ! no local material configuration present... if (.not. IO_open_jobFile_stat(FILEUNIT,material_localFileExt)) & ! no local material configuration present...
call IO_open_file(FILEUNIT,material_configFile) ! ...open material.config file call IO_open_file(FILEUNIT,material_configFile) ! ...open material.config file

16
code/math.f90
View File

@ -211,9 +211,7 @@ subroutine math_init
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment) use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use prec, only: tol_math_check use prec, only: tol_math_check
use numerics, only: & use numerics, only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
fixedSeed fixedSeed
use IO, only: IO_error, IO_timeStamp use IO, only: IO_error, IO_timeStamp
@ -228,16 +226,12 @@ subroutine math_init
! comment the first random_seed call out, set randSize to 1, and use ifort ! comment the first random_seed call out, set randSize to 1, and use ifort
character(len=64) :: error_msg character(len=64) :: error_msg
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- math init -+>>>'
#endif write(6,'(a)') ' $Id$'
write(6,'(/,a)') ' <<<+- math init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id$'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
call random_seed(size=randSize) call random_seed(size=randSize)
if (allocated(randInit)) deallocate(randInit) if (allocated(randInit)) deallocate(randInit)

16
code/thermal_adiabatic.f90
View File

@ -85,9 +85,7 @@ subroutine thermal_adiabatic_init(fileUnit)
thermalState, & thermalState, &
MATERIAL_partPhase MATERIAL_partPhase
use numerics,only: & use numerics,only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
implicit none implicit none
@ -102,16 +100,12 @@ subroutine thermal_adiabatic_init(fileUnit)
tag = '', & tag = '', &
line = '' line = ''
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- thermal_'//LOCAL_THERMAL_ADIABATIC_label//' init -+>>>'
#endif write(6,'(a)') ' $Id: thermal_adiabatic.f90 3210 2014-06-17 15:24:44Z MPIE\m.diehl $'
write(6,'(/,a)') ' <<<+- thermal_'//LOCAL_THERMAL_ADIABATIC_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id: thermal_adiabatic.f90 3210 2014-06-17 15:24:44Z MPIE\m.diehl $'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_thermal == LOCAL_THERMAL_adiabatic_ID),pInt) maxNinstance = int(count(phase_thermal == LOCAL_THERMAL_adiabatic_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return

16
code/thermal_isothermal.f90
View File

@ -36,9 +36,7 @@ subroutine thermal_isothermal_init(fileUnit)
use IO, only: & use IO, only: &
IO_timeStamp IO_timeStamp
use numerics, only: & use numerics, only: &
#ifdef FEM
worldrank, & worldrank, &
#endif
numerics_integrator numerics_integrator
use material, only: & use material, only: &
phase_thermal, & phase_thermal, &
@ -59,16 +57,12 @@ subroutine thermal_isothermal_init(fileUnit)
sizeState, & sizeState, &
sizeDotState sizeDotState
#ifdef FEM mainProcess: if (worldrank == 0) then
if (worldrank == 0) then write(6,'(/,a)') ' <<<+- thermal_'//LOCAL_THERMAL_ISOTHERMAL_label//' init -+>>>'
#endif write(6,'(a)') ' $Id: thermal_isothermal.f90 3148 2014-05-27 14:46:03Z MPIE\m.diehl $'
write(6,'(/,a)') ' <<<+- thermal_'//LOCAL_THERMAL_ISOTHERMAL_label//' init -+>>>' write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
write(6,'(a)') ' $Id: thermal_isothermal.f90 3148 2014-05-27 14:46:03Z MPIE\m.diehl $'
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
#include "compilation_info.f90" #include "compilation_info.f90"
#ifdef FEM endif mainProcess
endif
#endif
maxNinstance = int(count(phase_thermal == LOCAL_THERMAL_ISOTHERMAL_ID),pInt) maxNinstance = int(count(phase_thermal == LOCAL_THERMAL_ISOTHERMAL_ID),pInt)
if (maxNinstance == 0_pInt) return if (maxNinstance == 0_pInt) return