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DAMASK_EICMD
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standard conforming name

This commit is contained in:
Martin Diehl 2020-09-22 13:09:12 +02:00
parent 53ce4e07d2
commit 41fbc58c1b
45 changed files with 141 additions and 141 deletions
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6
src/CPFEM.f90
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@ -106,7 +106,7 @@ subroutine CPFEM_init
num_commercialFEM, &
debug_CPFEM
print'(/,a)', ' <<<+- CPFEM init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- CPFEM init -+>>>'; flush(IO_STDOUT)
allocate(CPFEM_cs( 6,discretization_nIP,discretization_nElem), source= 0.0_pReal)
allocate(CPFEM_dcsdE( 6,6,discretization_nIP,discretization_nElem), source= 0.0_pReal)
@ -132,7 +132,7 @@ subroutine CPFEM_init
print'(a32,1x,6(i8,1x))', 'CPFEM_cs: ', shape(CPFEM_cs)
print'(a32,1x,6(i8,1x))', 'CPFEM_dcsdE: ', shape(CPFEM_dcsdE)
print'(a32,1x,6(i8,1x),/)', 'CPFEM_dcsdE_knownGood: ', shape(CPFEM_dcsdE_knownGood)
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
end subroutine CPFEM_init
@ -250,7 +250,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyS
'<< CPFEM >> stress/MPa at elFE ip ', elFE, ip, CPFEM_cs(1:6,ip,elCP)*1.0e-6_pReal
print'(a,i8,1x,i2,/,6(12x,6(f10.3,1x)/))', &
'<< CPFEM >> Jacobian/GPa at elFE ip ', elFE, ip, transpose(CPFEM_dcsdE(1:6,1:6,ip,elCP))*1.0e-9_pReal
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
endif

2
src/CPFEM2.f90
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@ -76,7 +76,7 @@ end subroutine CPFEM_initAll
!--------------------------------------------------------------------------------------------------
subroutine CPFEM_init
print'(/,a)', ' <<<+- CPFEM init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- CPFEM init -+>>>'; flush(IO_STDOUT)
if (interface_restartInc > 0) call crystallite_restartRead

60
src/IO.f90
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@ -7,8 +7,8 @@
!--------------------------------------------------------------------------------------------------
module IO
use, intrinsic :: ISO_fortran_env, only: &
OUTPUT_UNIT, &
ERROR_UNIT
IO_STDOUT => OUTPUT_UNIT, &
IO_STDERR => ERROR_UNIT
use prec
@ -20,7 +20,7 @@ module IO
character, parameter, public :: &
IO_EOL = new_line('DAMASK'), & !< end of line character
IO_COMMENT = '#'
character(len=*), parameter, private :: &
character(len=*), parameter :: &
IO_DIVIDER = '───────────────────'//&
'───────────────────'//&
'───────────────────'//&
@ -42,7 +42,7 @@ module IO
IO_stringAsBool, &
IO_error, &
IO_warning, &
OUTPUT_UNIT
IO_STDOUT
contains
@ -52,7 +52,7 @@ contains
!--------------------------------------------------------------------------------------------------
subroutine IO_init
print'(/,a)', ' <<<+- IO init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- IO init -+>>>'; flush(IO_STDOUT)
call selfTest
@ -543,29 +543,29 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
end select
!$OMP CRITICAL (write2out)
write(ERROR_UNIT,'(/,a)') ' ┌'//IO_DIVIDER//'┐'
write(ERROR_UNIT,'(a,24x,a,40x,a)') ' │','error', '│'
write(ERROR_UNIT,'(a,24x,i3,42x,a)') ' │',error_ID, '│'
write(ERROR_UNIT,'(a)') ' ├'//IO_DIVIDER//'┤'
write(IO_STDERR,'(/,a)') ' ┌'//IO_DIVIDER//'┐'
write(IO_STDERR,'(a,24x,a,40x,a)') ' │','error', '│'
write(IO_STDERR,'(a,24x,i3,42x,a)') ' │',error_ID, '│'
write(IO_STDERR,'(a)') ' ├'//IO_DIVIDER//'┤'
write(formatString,'(a,i6.6,a,i6.6,a)') '(1x,a4,a',max(1,len_trim(msg)),',',&
max(1,72-len_trim(msg)-4),'x,a)'
write(ERROR_UNIT,formatString) '│ ',trim(msg), '│'
write(IO_STDERR,formatString) '│ ',trim(msg), '│'
if (present(ext_msg)) then
write(formatString,'(a,i6.6,a,i6.6,a)') '(1x,a4,a',max(1,len_trim(ext_msg)),',',&
max(1,72-len_trim(ext_msg)-4),'x,a)'
write(ERROR_UNIT,formatString) '│ ',trim(ext_msg), '│'
write(IO_STDERR,formatString) '│ ',trim(ext_msg), '│'
endif
if (present(el)) &
write(ERROR_UNIT,'(a19,1x,i9,44x,a3)') ' │ at element ',el, '│'
write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at element ',el, '│'
if (present(ip)) &
write(ERROR_UNIT,'(a19,1x,i9,44x,a3)') ' │ at IP ',ip, '│'
write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at IP ',ip, '│'
if (present(g)) &
write(ERROR_UNIT,'(a19,1x,i9,44x,a3)') ' │ at constituent',g, '│'
write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at constituent',g, '│'
if (present(instance)) &
write(ERROR_UNIT,'(a19,1x,i9,44x,a3)') ' │ at instance ',instance, '│'
write(ERROR_UNIT,'(a,69x,a)') ' │', '│'
write(ERROR_UNIT,'(a)') ' └'//IO_DIVIDER//'┘'
flush(ERROR_UNIT)
write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at instance ',instance, '│'
write(IO_STDERR,'(a,69x,a)') ' │', '│'
write(IO_STDERR,'(a)') ' └'//IO_DIVIDER//'┘'
flush(IO_STDERR)
call quit(9000+error_ID)
!$OMP END CRITICAL (write2out)
@ -628,27 +628,27 @@ subroutine IO_warning(warning_ID,el,ip,g,ext_msg)
end select
!$OMP CRITICAL (write2out)
write(ERROR_UNIT,'(/,a)') ' ┌'//IO_DIVIDER//'┐'
write(ERROR_UNIT,'(a,24x,a,38x,a)') ' │','warning', '│'
write(ERROR_UNIT,'(a,24x,i3,42x,a)') ' │',warning_ID, '│'
write(ERROR_UNIT,'(a)') ' ├'//IO_DIVIDER//'┤'
write(IO_STDERR,'(/,a)') ' ┌'//IO_DIVIDER//'┐'
write(IO_STDERR,'(a,24x,a,38x,a)') ' │','warning', '│'
write(IO_STDERR,'(a,24x,i3,42x,a)') ' │',warning_ID, '│'
write(IO_STDERR,'(a)') ' ├'//IO_DIVIDER//'┤'
write(formatString,'(a,i6.6,a,i6.6,a)') '(1x,a4,a',max(1,len_trim(msg)),',',&
max(1,72-len_trim(msg)-4),'x,a)'
write(ERROR_UNIT,formatString) '│ ',trim(msg), '│'
write(IO_STDERR,formatString) '│ ',trim(msg), '│'
if (present(ext_msg)) then
write(formatString,'(a,i6.6,a,i6.6,a)') '(1x,a4,a',max(1,len_trim(ext_msg)),',',&
max(1,72-len_trim(ext_msg)-4),'x,a)'
write(ERROR_UNIT,formatString) '│ ',trim(ext_msg), '│'
write(IO_STDERR,formatString) '│ ',trim(ext_msg), '│'
endif
if (present(el)) &
write(ERROR_UNIT,'(a19,1x,i9,44x,a3)') ' │ at element ',el, '│'
write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at element ',el, '│'
if (present(ip)) &
write(ERROR_UNIT,'(a19,1x,i9,44x,a3)') ' │ at IP ',ip, '│'
write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at IP ',ip, '│'
if (present(g)) &
write(ERROR_UNIT,'(a19,1x,i9,44x,a3)') ' │ at constituent',g, '│'
write(ERROR_UNIT,'(a,69x,a)') ' │', '│'
write(ERROR_UNIT,'(a)') ' └'//IO_DIVIDER//'┘'
flush(ERROR_UNIT)
write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at constituent',g, '│'
write(IO_STDERR,'(a,69x,a)') ' │', '│'
write(IO_STDERR,'(a)') ' └'//IO_DIVIDER//'┘'
flush(IO_STDERR)
!$OMP END CRITICAL (write2out)
end subroutine IO_warning

2
src/base64.f90
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@ -27,7 +27,7 @@ contains
!--------------------------------------------------------------------------------------------------
subroutine base64_init
print'(/,a)', ' <<<+- base64 init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- base64 init -+>>>'; flush(IO_STDOUT)
call selfTest

8
src/config.f90
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@ -35,7 +35,7 @@ contains
!--------------------------------------------------------------------------------------------------
subroutine config_init
print'(/,a)', ' <<<+- config init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- config init -+>>>'; flush(IO_STDOUT)
call parse_material
call parse_numerics
@ -59,7 +59,7 @@ subroutine parse_material
inquire(file=fname,exist=fileExists)
if(.not. fileExists) call IO_error(100,ext_msg=fname)
endif
print*, 'reading '//fname; flush(OUTPUT_UNIT)
print*, 'reading '//fname; flush(IO_STDOUT)
config_material => YAML_parse_file(fname)
end subroutine parse_material
@ -75,7 +75,7 @@ subroutine parse_numerics
config_numerics => emptyDict
inquire(file='numerics.yaml', exist=fexist)
if (fexist) then
print*, 'reading numerics.yaml'; flush(OUTPUT_UNIT)
print*, 'reading numerics.yaml'; flush(IO_STDOUT)
config_numerics => YAML_parse_file('numerics.yaml')
endif
@ -92,7 +92,7 @@ subroutine parse_debug
config_debug => emptyDict
inquire(file='debug.yaml', exist=fexist)
fileExists: if (fexist) then
print*, 'reading debug.yaml'; flush(OUTPUT_UNIT)
print*, 'reading debug.yaml'; flush(IO_STDOUT)
config_debug => YAML_parse_file('debug.yaml')
endif fileExists

2
src/constitutive.f90
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@ -446,7 +446,7 @@ subroutine constitutive_init
call damage_init
call thermal_init
print'(/,a)', ' <<<+- constitutive init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- constitutive init -+>>>'; flush(IO_STDOUT)
constitutive_source_maxSizeDotState = 0
PhaseLoop2:do p = 1,phases%length

2
src/constitutive_plastic_disloTungsten.f90
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@ -100,7 +100,7 @@ module function plastic_disloTungsten_init() result(myPlasticity)
myPlasticity = plastic_active('disloTungsten')
Ninstance = count(myPlasticity)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
print*, 'Cereceda et al., International Journal of Plasticity 78:242–256, 2016'

2
src/constitutive_plastic_dislotwin.f90
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@ -147,7 +147,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
myPlasticity = plastic_active('dislotwin')
Ninstance = count(myPlasticity)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
print*, 'Ma and Roters, Acta Materialia 52(12):3603–3612, 2004'

2
src/constitutive_plastic_isotropic.f90
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@ -71,7 +71,7 @@ module function plastic_isotropic_init() result(myPlasticity)
myPlasticity = plastic_active('isotropic')
Ninstance = count(myPlasticity)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
print*, 'Maiti and Eisenlohr, Scripta Materialia 145:37–40, 2018'

2
src/constitutive_plastic_kinehardening.f90
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@ -83,7 +83,7 @@ module function plastic_kinehardening_init() result(myPlasticity)
myPlasticity = plastic_active('kinehardening')
Ninstance = count(myPlasticity)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
allocate(param(Ninstance))

2
src/constitutive_plastic_none.f90
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@ -35,7 +35,7 @@ module function plastic_none_init() result(myPlasticity)
enddo
Ninstance = count(myPlasticity)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
do p = 1, phases%length

2
src/constitutive_plastic_nonlocal.f90
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@ -189,7 +189,7 @@ module function plastic_nonlocal_init() result(myPlasticity)
myPlasticity = plastic_active('nonlocal')
Ninstance = count(myPlasticity)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) then
call geometry_plastic_nonlocal_disable
return

2
src/constitutive_plastic_phenopowerlaw.f90
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@ -92,7 +92,7 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
myPlasticity = plastic_active('phenopowerlaw')
Ninstance = count(myPlasticity)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
allocate(param(Ninstance))

4
src/crystallite.f90
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@ -294,7 +294,7 @@ subroutine crystallite_init
print'(a42,1x,i10)', ' # of elements: ', eMax
print'(a42,1x,i10)', ' # of integration points/element: ', iMax
print'(a42,1x,i10)', 'max # of constituents/integration point: ', cMax
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
#endif
@ -1561,7 +1561,7 @@ subroutine crystallite_restartWrite
integer(HID_T) :: fileHandle, groupHandle
character(len=pStringLen) :: fileName, datasetName
print*, ' writing field and constitutive data required for restart to file';flush(OUTPUT_UNIT)
print*, ' writing field and constitutive data required for restart to file';flush(IO_STDOUT)
write(fileName,'(a,i0,a)') trim(getSolverJobName())//'_',worldrank,'.hdf5'
fileHandle = HDF5_openFile(fileName,'a')

2
src/damage_local.f90
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@ -49,7 +49,7 @@ subroutine damage_local_init
homog, &
homogDamage
print'(/,a)', ' <<<+- damage_local init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- damage_local init -+>>>'; flush(IO_STDOUT)
!----------------------------------------------------------------------------------------------
! read numerics parameter and do sanity check

2
src/element.f90
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@ -922,7 +922,7 @@ subroutine tElement_init(self,elemType)
self%nIPneighbors = size(self%IPneighbor,1)
print'(/,a)', ' <<<+- element_init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- element_init -+>>>'; flush(IO_STDOUT)
print*, 'element type: ',self%elemType
print*, ' geom type: ',self%geomType

24
src/grid/DAMASK_grid.f90
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@ -99,7 +99,7 @@ program DAMASK_grid
! init DAMASK (all modules)
call CPFEM_initAll
print'(/,a)', ' <<<+- DAMASK_spectral init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- DAMASK_spectral init -+>>>'; flush(IO_STDOUT)
print*, 'Shanthraj et al., Handbook of Mechanics of Materials, 2019'
print*, 'https://doi.org/10.1007/978-981-10-6855-3_80'
@ -279,11 +279,11 @@ program DAMASK_grid
endif
do i = 1, 3; do j = 1, 3
if(newLoadCase%deformation%maskLogical(i,j)) then
write(OUTPUT_UNIT,'(2x,f12.7)',advance='no') newLoadCase%deformation%values(i,j)
write(IO_STDOUT,'(2x,f12.7)',advance='no') newLoadCase%deformation%values(i,j)
else
write(OUTPUT_UNIT,'(2x,12a)',advance='no') ' * '
write(IO_STDOUT,'(2x,12a)',advance='no') ' * '
endif
enddo; write(OUTPUT_UNIT,'(/)',advance='no')
enddo; write(IO_STDOUT,'(/)',advance='no')
enddo
if (any(newLoadCase%stress%maskLogical .eqv. &
newLoadCase%deformation%maskLogical)) errorID = 831 ! exclusive or masking only
@ -292,17 +292,17 @@ program DAMASK_grid
print*, ' stress / GPa:'
do i = 1, 3; do j = 1, 3
if(newLoadCase%stress%maskLogical(i,j)) then
write(OUTPUT_UNIT,'(2x,f12.7)',advance='no') newLoadCase%stress%values(i,j)*1e-9_pReal
write(IO_STDOUT,'(2x,f12.7)',advance='no') newLoadCase%stress%values(i,j)*1e-9_pReal
else
write(OUTPUT_UNIT,'(2x,12a)',advance='no') ' * '
write(IO_STDOUT,'(2x,12a)',advance='no') ' * '
endif
enddo; write(OUTPUT_UNIT,'(/)',advance='no')
enddo; write(IO_STDOUT,'(/)',advance='no')
enddo
if (any(abs(matmul(newLoadCase%rot%asMatrix(), &
transpose(newLoadCase%rot%asMatrix()))-math_I3) > &
reshape(spread(tol_math_check,1,9),[ 3,3]))) errorID = 846 ! given rotation matrix contains strain
if (any(dNeq(newLoadCase%rot%asMatrix(), math_I3))) &
write(OUTPUT_UNIT,'(2x,a,/,3(3(3x,f12.7,1x)/))',advance='no') 'rotation of loadframe:',&
write(IO_STDOUT,'(2x,a,/,3(3(3x,f12.7,1x)/))',advance='no') 'rotation of loadframe:',&
transpose(newLoadCase%rot%asMatrix())
if (newLoadCase%time < 0.0_pReal) errorID = 834 ! negative time increment
print'(a,f0.3)', ' time: ', newLoadCase%time
@ -342,7 +342,7 @@ program DAMASK_grid
open(newunit=statUnit,file=trim(getSolverJobName())//'.sta',form='FORMATTED',status='REPLACE')
write(statUnit,'(a)') 'Increment Time CutbackLevel Converged IterationsNeeded' ! statistics file
if (debug_grid%contains('basic')) print'(/,a)', ' header of statistics file written out'
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
else writeHeader
open(newunit=statUnit,file=trim(getSolverJobName())//&
'.sta',form='FORMATTED', position='APPEND', status='OLD')
@ -405,7 +405,7 @@ program DAMASK_grid
write(incInfo,'(4(a,i0))') &
'Increment ',totalIncsCounter,'/',sum(loadCases%incs),&
'-', stepFraction,'/',subStepFactor**cutBackLevel
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
!--------------------------------------------------------------------------------------------------
! forward fields
@ -489,11 +489,11 @@ program DAMASK_grid
print'(/,a,i0,a)', ' increment ', totalIncsCounter, ' converged'
else
print'(/,a,i0,a)', ' increment ', totalIncsCounter, ' NOT converged'
endif; flush(OUTPUT_UNIT)
endif; flush(IO_STDOUT)
if (mod(inc,loadCases(currentLoadCase)%outputFrequency) == 0) then ! at output frequency
print'(1/,a)', ' ... writing results to file ......................................'
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
call CPFEM_results(totalIncsCounter,time)
endif
if (mod(inc,loadCases(currentLoadCase)%restartFrequency) == 0) then

2
src/grid/discretization_grid.f90
View File

@ -65,7 +65,7 @@ subroutine discretization_grid_init(restart)
integer(C_INTPTR_T) :: &
devNull, z, z_offset
print'(/,a)', ' <<<+- discretization_grid init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- discretization_grid init -+>>>'; flush(IO_STDOUT)
if(index(interface_geomFile,'.vtr') /= 0) then
call readVTR(grid,geomSize,origin,microstructureAt)

4
src/grid/grid_damage_spectral.f90
View File

@ -205,10 +205,10 @@ function grid_damage_spectral_solution(timeinc,timeinc_old) result(solution)
call VecMax(solution_vec,devNull,phi_max,ierr); CHKERRQ(ierr)
if (solution%converged) &
print'(/,a)', ' ... nonlocal damage converged .....................................'
write(OUTPUT_UNIT,'(/,a,f8.6,2x,f8.6,2x,e11.4,/)',advance='no') ' Minimum|Maximum|Delta Damage = ',&
write(IO_STDOUT,'(/,a,f8.6,2x,f8.6,2x,e11.4,/)',advance='no') ' Minimum|Maximum|Delta Damage = ',&
phi_min, phi_max, stagNorm
print'(/,a)', ' ==========================================================================='
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
end function grid_damage_spectral_solution

12
src/grid/grid_mech_FEM.f90
View File

@ -122,7 +122,7 @@ subroutine grid_mech_FEM_init
PetscScalar, pointer, dimension(:,:,:,:) :: &
u_current,u_lastInc
print'(/,a)', ' <<<+- grid_mech_FEM init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- grid_mech_FEM init -+>>>'; flush(IO_STDOUT)
!-----------------------------------------------------------------------------------------------
! debugging options
@ -413,7 +413,7 @@ subroutine grid_mech_FEM_restartWrite
call DMDAVecGetArrayF90(mech_grid,solution_current,u_current,ierr); CHKERRQ(ierr)
call DMDAVecGetArrayF90(mech_grid,solution_lastInc,u_lastInc,ierr); CHKERRQ(ierr)
print*, 'writing solver data required for restart to file'; flush(OUTPUT_UNIT)
print*, 'writing solver data required for restart to file'; flush(IO_STDOUT)
write(fileName,'(a,a,i0,a)') trim(getSolverJobName()),'_',worldrank,'.hdf5'
fileHandle = HDF5_openFile(fileName,'w')
@ -481,7 +481,7 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,fnorm,reason,dummy,i
print'(a,f12.2,a,es8.2,a,es9.2,a)', ' error stress BC = ', &
err_BC/BCTol, ' (',err_BC, ' Pa, tol = ',BCTol,')'
print'(/,a)', ' ==========================================================================='
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
end subroutine converged
@ -517,11 +517,11 @@ subroutine formResidual(da_local,x_local, &
totalIter = totalIter + 1
print'(1x,a,3(a,i0))', trim(incInfo), ' @ Iteration ', num%itmin, '≤',totalIter+1, '≤', num%itmax
if (debugRotation) &
write(OUTPUT_UNIT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
' deformation gradient aim (lab) =', transpose(params%rotation_BC%rotate(F_aim,active=.true.))
write(OUTPUT_UNIT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
' deformation gradient aim =', transpose(F_aim)
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif newIteration
!--------------------------------------------------------------------------------------------------

12
src/grid/grid_mech_spectral_basic.f90
View File

@ -109,7 +109,7 @@ subroutine grid_mech_spectral_basic_init
character(len=pStringLen) :: &
fileName
print'(/,a)', ' <<<+- grid_mech_spectral_basic init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- grid_mech_spectral_basic init -+>>>'; flush(IO_STDOUT)
print*, 'Eisenlohr et al., International Journal of Plasticity 46:37–53, 2013'
print*, 'https://doi.org/10.1016/j.ijplas.2012.09.012'//IO_EOL
@ -375,7 +375,7 @@ subroutine grid_mech_spectral_basic_restartWrite
call DMDAVecGetArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr)
print'(a)', ' writing solver data required for restart to file'; flush(OUTPUT_UNIT)
print'(a)', ' writing solver data required for restart to file'; flush(IO_STDOUT)
write(fileName,'(a,a,i0,a)') trim(getSolverJobName()),'_',worldrank,'.hdf5'
fileHandle = HDF5_openFile(fileName,'w')
@ -441,7 +441,7 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dumm
print'(a,f12.2,a,es8.2,a,es9.2,a)', ' error stress BC = ', &
err_BC/BCTol, ' (',err_BC, ' Pa, tol = ',BCTol,')'
print'(/,a)', ' ==========================================================================='
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
end subroutine converged
@ -475,11 +475,11 @@ subroutine formResidual(in, F, &
totalIter = totalIter + 1
print'(1x,a,3(a,i0))', trim(incInfo), ' @ Iteration ', num%itmin, '≤',totalIter, '≤', num%itmax
if (debugRotation) &
write(OUTPUT_UNIT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
' deformation gradient aim (lab) =', transpose(params%rotation_BC%rotate(F_aim,active=.true.))
write(OUTPUT_UNIT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
' deformation gradient aim =', transpose(F_aim)
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif newIteration
!--------------------------------------------------------------------------------------------------

12
src/grid/grid_mech_spectral_polarisation.f90
View File

@ -123,7 +123,7 @@ subroutine grid_mech_spectral_polarisation_init
character(len=pStringLen) :: &
fileName
print'(/,a)', ' <<<+- grid_mech_spectral_polarisation init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- grid_mech_spectral_polarisation init -+>>>'; flush(IO_STDOUT)
print*, 'Shanthraj et al., International Journal of Plasticity 66:31–45, 2015'
print*, 'https://doi.org/10.1016/j.ijplas.2014.02.006'
@ -433,7 +433,7 @@ subroutine grid_mech_spectral_polarisation_restartWrite
F => FandF_tau(0: 8,:,:,:)
F_tau => FandF_tau(9:17,:,:,:)
print*, 'writing solver data required for restart to file'; flush(OUTPUT_UNIT)
print*, 'writing solver data required for restart to file'; flush(IO_STDOUT)
write(fileName,'(a,a,i0,a)') trim(getSolverJobName()),'_',worldrank,'.hdf5'
fileHandle = HDF5_openFile(fileName,'w')
@ -505,7 +505,7 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dumm
print '(a,f12.2,a,es8.2,a,es9.2,a)', ' error stress BC = ', &
err_BC/BCTol, ' (',err_BC, ' Pa, tol = ',BCTol,')'
print'(/,a)', ' ==========================================================================='
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
end subroutine converged
@ -559,11 +559,11 @@ subroutine formResidual(in, FandF_tau, &
totalIter = totalIter + 1
print'(1x,a,3(a,i0))', trim(incInfo), ' @ Iteration ', num%itmin, '≤',totalIter, '≤', num%itmax
if(debugRotation) &
write(OUTPUT_UNIT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
' deformation gradient aim (lab) =', transpose(params%rotation_BC%rotate(F_aim,active=.true.))
write(OUTPUT_UNIT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
' deformation gradient aim =', transpose(F_aim)
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif newIteration
!--------------------------------------------------------------------------------------------------

4
src/grid/grid_thermal_spectral.f90
View File

@ -199,10 +199,10 @@ function grid_thermal_spectral_solution(timeinc,timeinc_old) result(solution)
call VecMax(solution_vec,devNull,T_max,ierr); CHKERRQ(ierr)
if (solution%converged) &
print'(/,a)', ' ... thermal conduction converged ..................................'
write(OUTPUT_UNIT,'(/,a,f8.4,2x,f8.4,2x,f8.4,/)',advance='no') ' Minimum|Maximum|Delta Temperature / K = ',&
write(IO_STDOUT,'(/,a,f8.4,2x,f8.4,2x,f8.4,/)',advance='no') ' Minimum|Maximum|Delta Temperature / K = ',&
T_min, T_max, stagNorm
print'(/,a)', ' ==========================================================================='
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
end function grid_thermal_spectral_solution

32
src/grid/spectral_utilities.f90
View File

@ -211,7 +211,7 @@ subroutine spectral_utilities_init
if(debugPETSc) print'(3(/,a),/)', &
' Initializing PETSc with debug options: ', &
trim(PETScDebug), &
' add more using the PETSc_Options keyword in numerics.yaml '; flush(OUTPUT_UNIT)
' add more using the PETSc_Options keyword in numerics.yaml '; flush(IO_STDOUT)
num_grid => config_numerics%get('grid',defaultVal=emptyDict)
@ -280,7 +280,7 @@ subroutine spectral_utilities_init
if (pReal /= C_DOUBLE .or. kind(1) /= C_INT) error stop 'C and Fortran datatypes do not match'
call fftw_set_timelimit(num_grid%get_asFloat('fftw_timelimit',defaultVal=-1.0_pReal))
print*, 'FFTW initialized'; flush(OUTPUT_UNIT)
print*, 'FFTW initialized'; flush(IO_STDOUT)
!--------------------------------------------------------------------------------------------------
! MPI allocation
@ -507,7 +507,7 @@ subroutine utilities_fourierGammaConvolution(fieldAim)
print'(/,a)', ' ... doing gamma convolution ...............................................'
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
!--------------------------------------------------------------------------------------------------
! do the actual spectral method calculation (mechanical equilibrium)
@ -577,7 +577,7 @@ real(pReal) function utilities_divergenceRMS()
complex(pReal), dimension(3) :: rescaledGeom
print'(/,a)', ' ... calculating divergence ................................................'
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
rescaledGeom = cmplx(geomSize/scaledGeomSize,0.0_pReal)
@ -621,7 +621,7 @@ real(pReal) function utilities_curlRMS()
complex(pReal), dimension(3) :: rescaledGeom
print'(/,a)', ' ... calculating curl ......................................................'
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
rescaledGeom = cmplx(geomSize/scaledGeomSize,0.0_pReal)
@ -701,9 +701,9 @@ function utilities_maskedCompliance(rot_BC,mask_stress,C)
if(debugGeneral) then
print'(/,a)', ' ... updating masked compliance ............................................'
write(OUTPUT_UNIT,'(/,a,/,9(9(2x,f12.7,1x)/))',advance='no') ' Stiffness C (load) / GPa =',&
write(IO_STDOUT,'(/,a,/,9(9(2x,f12.7,1x)/))',advance='no') ' Stiffness C (load) / GPa =',&
transpose(temp99_Real)*1.0e-9_pReal
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
do i = 1,9; do j = 1,9
@ -723,9 +723,9 @@ function utilities_maskedCompliance(rot_BC,mask_stress,C)
if (debugGeneral .or. errmatinv) then
write(formatString, '(i2)') size_reduced
formatString = '(/,a,/,'//trim(formatString)//'('//trim(formatString)//'(2x,es9.2,1x)/))'
write(OUTPUT_UNIT,trim(formatString),advance='no') ' C * S (load) ', &
write(IO_STDOUT,trim(formatString),advance='no') ' C * S (load) ', &
transpose(matmul(c_reduced,s_reduced))
write(OUTPUT_UNIT,trim(formatString),advance='no') ' S (load) ', transpose(s_reduced)
write(IO_STDOUT,trim(formatString),advance='no') ' S (load) ', transpose(s_reduced)
if(errmatinv) call IO_error(error_ID=400,ext_msg='utilities_maskedCompliance')
endif
temp99_real = reshape(unpack(reshape(s_reduced,[size_reduced**2]),reshape(mask,[81]),0.0_pReal),[9,9])
@ -736,9 +736,9 @@ function utilities_maskedCompliance(rot_BC,mask_stress,C)
utilities_maskedCompliance = math_99to3333(temp99_Real)
if(debugGeneral) then
write(OUTPUT_UNIT,'(/,a,/,9(9(2x,f10.5,1x)/),/)',advance='no') &
write(IO_STDOUT,'(/,a,/,9(9(2x,f10.5,1x)/),/)',advance='no') &
' Masked Compliance (load) * GPa =', transpose(temp99_Real)*1.0e9_pReal
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
end function utilities_maskedCompliance
@ -823,7 +823,7 @@ subroutine utilities_constitutiveResponse(P,P_av,C_volAvg,C_minmaxAvg,&
real(pReal), dimension(2) :: valueAndRank !< pair of min/max norm of dPdF to synchronize min/max of dPdF
print'(/,a)', ' ... evaluating constitutive response ......................................'
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
materialpoint_F = reshape(F,[3,3,1,product(grid(1:2))*grid3]) ! set materialpoint target F to estimated field
@ -833,13 +833,13 @@ subroutine utilities_constitutiveResponse(P,P_av,C_volAvg,C_minmaxAvg,&
P_av = sum(sum(sum(P,dim=5),dim=4),dim=3) * wgt ! average of P
call MPI_Allreduce(MPI_IN_PLACE,P_av,9,MPI_DOUBLE,MPI_SUM,PETSC_COMM_WORLD,ierr)
if (debugRotation) &
write(OUTPUT_UNIT,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress (lab) / MPa =',&
write(IO_STDOUT,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress (lab) / MPa =',&
transpose(P_av)*1.e-6_pReal
if(present(rotation_BC)) &
P_av = rotation_BC%rotate(P_av)
write(OUTPUT_UNIT,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress / MPa =',&
write(IO_STDOUT,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress / MPa =',&
transpose(P_av)*1.e-6_pReal
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
dPdF_max = 0.0_pReal
dPdF_norm_max = 0.0_pReal
@ -1095,7 +1095,7 @@ subroutine utilities_saveReferenceStiffness
fileUnit,ierr
if (worldrank == 0) then
print'(a)', ' writing reference stiffness data required for restart to file'; flush(OUTPUT_UNIT)
print'(a)', ' writing reference stiffness data required for restart to file'; flush(IO_STDOUT)
open(newunit=fileUnit, file=getSolverJobName()//'.C_ref',&
status='replace',access='stream',action='write',iostat=ierr)
if(ierr /=0) call IO_error(100,ext_msg='could not open file '//getSolverJobName()//'.C_ref')

2
src/homogenization.f90
View File

@ -186,7 +186,7 @@ subroutine homogenization_init
materialpoint_F = materialpoint_F0 ! initialize to identity
allocate(materialpoint_P(3,3,discretization_nIP,discretization_nElem), source=0.0_pReal)
print'(/,a)', ' <<<+- homogenization init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- homogenization init -+>>>'; flush(IO_STDOUT)
num%nMPstate = num_homogGeneric%get_asInt ('nMPstate', defaultVal=10)
num%subStepMinHomog = num_homogGeneric%get_asFloat('subStepMin', defaultVal=1.0e-3_pReal)

28
src/homogenization_mech_RGC.f90
View File

@ -95,7 +95,7 @@ module subroutine mech_RGC_init(num_homogMech)
print'(/,a)', ' <<<+- homogenization_mech_rgc init -+>>>'
Ninstance = count(homogenization_type == HOMOGENIZATION_RGC_ID)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
print*, 'Tjahjanto et al., International Journal of Material Forming 2(1):939–942, 2009'
print*, 'https://doi.org/10.1007/s12289-009-0619-1'//IO_EOL
@ -247,7 +247,7 @@ module subroutine mech_RGC_partitionDeformation(F,avgF,instance,of)
print'(1x,3(e15.8,1x))',(F(i,j,iGrain), j = 1,3)
enddo
print*,' '
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
#endif
enddo
@ -376,7 +376,7 @@ module procedure mech_RGC_updateState
'@ grain ',stresLoc(3),' in component ',stresLoc(1),stresLoc(2)
print'(a,e15.8,a,i3,a,i2)',' Max residual: ',residMax, &
' @ iface ',residLoc(1),' in direction ',residLoc(2)
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
#endif
@ -388,7 +388,7 @@ module procedure mech_RGC_updateState
mech_RGC_updateState = .true.
#ifdef DEBUG
if (debugHomog%extensive .and. prm%of_debug == of) &
print*, '... done and happy'; flush(OUTPUT_UNIT)
print*, '... done and happy'; flush(IO_STDOUT)
#endif
!--------------------------------------------------------------------------------------------------
@ -416,7 +416,7 @@ module procedure mech_RGC_updateState
print'(a,e15.8,/)', ' Volume discrepancy: ', dst%volumeDiscrepancy(of)
print'(a,e15.8)', ' Maximum relaxation rate: ', dst%relaxationRate_max(of)
print'(a,e15.8,/)', ' Average relaxation rate: ', dst%relaxationRate_avg(of)
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
#endif
@ -429,7 +429,7 @@ module procedure mech_RGC_updateState
#ifdef DEBUG
if (debugHomog%extensive .and. prm%of_debug == of) &
print'(a,/)', ' ... broken'; flush(OUTPUT_UNIT)
print'(a,/)', ' ... broken'; flush(IO_STDOUT)
#endif
return
@ -437,7 +437,7 @@ module procedure mech_RGC_updateState
else ! proceed with computing the Jacobian and state update
#ifdef DEBUG
if (debugHomog%extensive .and. prm%of_debug == of) &
print'(a,/)', ' ... not yet done'; flush(OUTPUT_UNIT)
print'(a,/)', ' ... not yet done'; flush(IO_STDOUT)
#endif
endif
@ -499,7 +499,7 @@ module procedure mech_RGC_updateState
print'(1x,100(e11.4,1x))',(smatrix(i,j), j = 1,3*nIntFaceTot)
enddo
print*,' '
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
#endif
@ -559,7 +559,7 @@ module procedure mech_RGC_updateState
print'(1x,100(e11.4,1x))',(pmatrix(i,j), j = 1,3*nIntFaceTot)
enddo
print*,' '
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
#endif
@ -578,7 +578,7 @@ module procedure mech_RGC_updateState
print'(1x,100(e11.4,1x))',(rmatrix(i,j), j = 1,3*nIntFaceTot)
enddo
print*,' '
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
#endif
@ -593,7 +593,7 @@ module procedure mech_RGC_updateState
print'(1x,100(e11.4,1x))',(jmatrix(i,j), j = 1,3*nIntFaceTot)
enddo
print*,' '
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
#endif
@ -609,7 +609,7 @@ module procedure mech_RGC_updateState
print'(1x,100(e11.4,1x))',(jnverse(i,j), j = 1,3*nIntFaceTot)
enddo
print*,' '
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
#endif
@ -625,7 +625,7 @@ module procedure mech_RGC_updateState
!$OMP CRITICAL (write2out)
print'(a,i3,a,i3,a)',' RGC_updateState: ip ',ip,' | el ',el,' enforces cutback'
print'(a,e15.8)',' due to large relaxation change = ',maxval(abs(drelax))
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
!$OMP END CRITICAL (write2out)
endif
@ -636,7 +636,7 @@ module procedure mech_RGC_updateState
print'(1x,2(e15.8,1x))', stt%relaxationVector(i,of)
enddo
print*,' '
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
endif
#endif

2
src/homogenization_mech_isostrain.f90
View File

@ -40,7 +40,7 @@ module subroutine mech_isostrain_init
print'(/,a)', ' <<<+- homogenization_mech_isostrain init -+>>>'
Ninstance = count(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
allocate(param(Ninstance)) ! one container of parameters per instance

2
src/homogenization_mech_none.f90
View File

@ -21,7 +21,7 @@ module subroutine mech_none_init
print'(/,a)', ' <<<+- homogenization_mech_none init -+>>>'
Ninstance = count(homogenization_type == HOMOGENIZATION_NONE_ID)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
do h = 1, size(homogenization_type)
if (homogenization_type(h) /= HOMOGENIZATION_NONE_ID) cycle

2
src/kinematics_cleavage_opening.f90
View File

@ -49,7 +49,7 @@ module function kinematics_cleavage_opening_init(kinematics_length) result(myKin
myKinematics = kinematics_active('cleavage_opening',kinematics_length)
Ninstance = count(myKinematics)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
phases => config_material%get('phase')

2
src/kinematics_slipplane_opening.f90
View File

@ -52,7 +52,7 @@ module function kinematics_slipplane_opening_init(kinematics_length) result(myKi
myKinematics = kinematics_active('slipplane_opening',kinematics_length)
Ninstance = count(myKinematics)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
phases => config_material%get('phase')

2
src/kinematics_thermal_expansion.f90
View File

@ -42,7 +42,7 @@ module function kinematics_thermal_expansion_init(kinematics_length) result(myKi
myKinematics = kinematics_active('thermal_expansion',kinematics_length)
Ninstance = count(myKinematics)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
phases => config_material%get('phase')

2
src/lattice.f90
View File

@ -457,7 +457,7 @@ subroutine lattice_init
phase, &
elasticity
print'(/,a)', ' <<<+- lattice init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- lattice init -+>>>'; flush(IO_STDOUT)
phases => config_material%get('phase')
Nphases = phases%length

2
src/material.f90
View File

@ -164,7 +164,7 @@ subroutine material_init(restart)
material_homogenization
character(len=pStringLen) :: sectionName
print'(/,a)', ' <<<+- material init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- material init -+>>>'; flush(IO_STDOUT)
phases => config_material%get('phase')
allocate(material_name_phase(phases%length))

2
src/math.f90
View File

@ -91,7 +91,7 @@ subroutine math_init
class(tNode), pointer :: &
num_generic
print'(/,a)', ' <<<+- math init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- math init -+>>>'; flush(IO_STDOUT)
num_generic => config_numerics%get('generic',defaultVal=emptyDict)
randomSeed = num_generic%get_asInt('random_seed', defaultVal = 0)

6
src/mesh/DAMASK_mesh.f90
View File

@ -78,7 +78,7 @@ program DAMASK_mesh
!--------------------------------------------------------------------------------------------------
! init DAMASK (all modules)
call CPFEM_initAll
print'(/,a)', ' <<<+- DAMASK_mesh init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- DAMASK_mesh init -+>>>'; flush(IO_STDOUT)
!---------------------------------------------------------------------
! reading field information from numerics file and do sanity checks
@ -299,7 +299,7 @@ program DAMASK_mesh
write(incInfo,'(4(a,i0))') &
'Increment ',totalIncsCounter,'/',sum(loadCases%incs),&
'-',stepFraction, '/', subStepFactor**cutBackLevel
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
!--------------------------------------------------------------------------------------------------
! forward fields
@ -363,7 +363,7 @@ program DAMASK_mesh
print'(/,a,i0,a)', ' increment ', totalIncsCounter, ' converged'
else
print'(/,a,i0,a)', ' increment ', totalIncsCounter, ' NOT converged'
endif; flush(OUTPUT_UNIT)
endif; flush(IO_STDOUT)
if (mod(inc,loadCases(currentLoadCase)%outputFrequency) == 0) then ! at output frequency
print'(/,a)', ' ... writing results to file ......................................'

2
src/mesh/FEM_utilities.f90
View File

@ -122,7 +122,7 @@ subroutine FEM_utilities_init
' Initializing PETSc with debug options: ', &
trim(PETScDebug), &
' add more using the PETSc_Options keyword in numerics.yaml '
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
call PetscOptionsClear(PETSC_NULL_OPTIONS,ierr)
CHKERRQ(ierr)
if(debugPETSc) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,trim(PETSCDEBUG),ierr)

8
src/mesh/mesh_mech_FEM.f90
View File

@ -110,7 +110,7 @@ subroutine FEM_mech_init(fieldBC)
class(tNode), pointer :: &
num_mesh
print'(/,a)', ' <<<+- FEM_mech init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- FEM_mech init -+>>>'; flush(IO_STDOUT)
!-----------------------------------------------------------------------------
! read numerical parametes and do sanity checks
@ -319,7 +319,7 @@ type(tSolutionState) function FEM_mech_solution( &
endif
print'(/,a)', ' ==========================================================================='
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
end function FEM_mech_solution
@ -682,9 +682,9 @@ subroutine FEM_mech_converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dumm
print'(/,1x,a,a,i0,a,i0,f0.3)', trim(incInfo), &
' @ Iteration ',PETScIter,' mechanical residual norm = ', &
int(fnorm/divTol),fnorm/divTol-int(fnorm/divTol)
write(OUTPUT_UNIT,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress / MPa =',&
write(IO_STDOUT,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress / MPa =',&
transpose(P_av)*1.e-6_pReal
flush(OUTPUT_UNIT)
flush(IO_STDOUT)
end subroutine FEM_mech_converged

2
src/results.f90
View File

@ -65,7 +65,7 @@ subroutine results_init(restart)
character(len=pStringLen) :: commandLine
print'(/,a)', ' <<<+- results init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- results init -+>>>'; flush(IO_STDOUT)
print*, 'Diehl et al., Integrating Materials and Manufacturing Innovation 6(1):83–91, 2017'
print*, 'https://doi.org/10.1007/s40192-017-0084-5'//IO_EOL

2
src/rotations.f90
View File

@ -104,7 +104,7 @@ contains
subroutine rotations_init
call quaternions_init
print'(/,a)', ' <<<+- rotations init -+>>>'; flush(OUTPUT_UNIT)
print'(/,a)', ' <<<+- rotations init -+>>>'; flush(IO_STDOUT)
print*, 'Rowenhorst et al., Modelling and Simulation in Materials Science and Engineering 23:083501, 2015'
print*, 'https://doi.org/10.1088/0965-0393/23/8/083501'

2
src/source_damage_anisoBrittle.f90
View File

@ -53,7 +53,7 @@ module function source_damage_anisoBrittle_init(source_length) result(mySources)
mySources = source_active('damage_anisoBrittle',source_length)
Ninstance = count(mySources)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
phases => config_material%get('phase')

2
src/source_damage_anisoDuctile.f90
View File

@ -47,7 +47,7 @@ module function source_damage_anisoDuctile_init(source_length) result(mySources)
mySources = source_active('damage_anisoDuctile',source_length)
Ninstance = count(mySources)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
phases => config_material%get('phase')

2
src/source_damage_isoBrittle.f90
View File

@ -43,7 +43,7 @@ module function source_damage_isoBrittle_init(source_length) result(mySources)
mySources = source_active('damage_isoBrittle',source_length)
Ninstance = count(mySources)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
phases => config_material%get('phase')

2
src/source_damage_isoDuctile.f90
View File

@ -45,7 +45,7 @@ module function source_damage_isoDuctile_init(source_length) result(mySources)
mySources = source_active('damage_isoDuctile',source_length)
Ninstance = count(mySources)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
phases => config_material%get('phase')

2
src/source_thermal_dissipation.f90
View File

@ -41,7 +41,7 @@ module function source_thermal_dissipation_init(source_length) result(mySources)
mySources = source_active('thermal_dissipation',source_length)
Ninstance = count(mySources)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
phases => config_material%get('phase')

2
src/source_thermal_externalheat.f90
View File

@ -45,7 +45,7 @@ module function source_thermal_externalheat_init(source_length) result(mySources
mySources = source_active('thermal_externalheat',source_length)
Ninstance = count(mySources)
print'(a,i2)', ' # instances: ',Ninstance; flush(OUTPUT_UNIT)
print'(a,i2)', ' # instances: ',Ninstance; flush(IO_STDOUT)
if(Ninstance == 0) return
phases => config_material%get('phase')