Merge branch 'language-polish' into 'development'
Additional language polish See merge request damask/DAMASK!765
This commit is contained in:
commit
a8875677cd
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@ -66,7 +66,7 @@ subroutine CLI_init()
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! http://patorjk.com/software/taag/#p=display&f=Lean&t=DAMASK%203
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#ifdef DEBUG
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print*, achar(27)//'[31m'
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print '(a)', achar(27)//'[31m'
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print '(1x,a,/)', 'debug version - debug version - debug version - debug version - debug version'
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#else
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print '(a)', achar(27)//'[94m'
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@ -343,7 +343,7 @@ program DAMASK_grid
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end if
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writeUndeformed: if (CLI_restartInc < 1) then
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print'(/,1x,a)', '... writing initial configuration to file .................................'
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print'(/,1x,a)', '... saving initial configuration ..........................................'
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flush(IO_STDOUT)
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call materialpoint_result(0,0.0_pREAL)
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end if writeUndeformed
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@ -462,15 +462,15 @@ program DAMASK_grid
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cutBackLevel = max(0, cutBackLevel - 1) ! try half number of subincs next inc
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if (all(solres(:)%converged)) then
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print'(/,1x,a,i0,a)', 'increment ', totalIncsCounter, ' converged'
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print'(/,1x,a,1x,i0,1x,a)', 'increment', totalIncsCounter, 'converged'
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else
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print'(/,1x,a,i0,a)', 'increment ', totalIncsCounter, ' NOT converged'
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print'(/,1x,a,1x,i0,1x,a)', 'increment', totalIncsCounter, 'NOT converged'
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end if; flush(IO_STDOUT)
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call MPI_Allreduce(signal_SIGUSR1,sig,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,err_MPI)
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if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
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if (mod(inc,loadCases(l)%f_out) == 0 .or. sig) then
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print'(/,1x,a)', '... writing results to file ...............................................'
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print'(/,1x,a)', '... saving results ........................................................'
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flush(IO_STDOUT)
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call materialpoint_result(totalIncsCounter,t)
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end if
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@ -175,7 +175,7 @@ subroutine grid_damage_spectral_init()
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end if
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restartRead: if (CLI_restartInc > 0) then
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print'(/,1x,a,i0,a)', 'reading restart data of increment ', CLI_restartInc, ' from file'
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print'(/,1x,a,1x,i0)', 'loading restart data of increment', CLI_restartInc
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fileHandle = HDF5_openFile(getSolverJobName()//'_restart.hdf5','r')
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groupHandle = HDF5_openGroup(fileHandle,'solver')
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@ -236,7 +236,7 @@ subroutine grid_mechanical_FEM_init
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!--------------------------------------------------------------------------------------------------
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! init fields
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restartRead: if (CLI_restartInc > 0) then
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print'(/,1x,a,i0,a)', 'reading restart data of increment ', CLI_restartInc, ' from file'
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print'(/,1x,a,1x,i0)', 'loading restart data of increment', CLI_restartInc
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fileHandle = HDF5_openFile(getSolverJobName()//'_restart.hdf5','r')
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groupHandle = HDF5_openGroup(fileHandle,'solver')
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@ -278,7 +278,7 @@ subroutine grid_mechanical_FEM_init
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CHKERRQ(err_PETSc)
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restartRead2: if (CLI_restartInc > 0) then
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print'(1x,a,i0,a)', 'reading more restart data of increment ', CLI_restartInc, ' from file'
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print'(1x,a,1x,i0)', 'loading additional restart data of increment', CLI_restartInc
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call HDF5_read(C_volAvg,groupHandle,'C_volAvg',.false.)
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call MPI_Bcast(C_volAvg,81_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
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if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
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@ -200,7 +200,7 @@ subroutine grid_mechanical_spectral_basic_init()
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CHKERRQ(err_PETSc)
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restartRead: if (CLI_restartInc > 0) then
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print'(/,1x,a,i0,a)', 'reading restart data of increment ', CLI_restartInc, ' from file'
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print'(/,1x,a,1x,i0)', 'loading restart data of increment', CLI_restartInc
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fileHandle = HDF5_openFile(getSolverJobName()//'_restart.hdf5','r')
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groupHandle = HDF5_openGroup(fileHandle,'solver')
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@ -236,7 +236,7 @@ subroutine grid_mechanical_spectral_basic_init()
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CHKERRQ(err_PETSc)
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restartRead2: if (CLI_restartInc > 0) then
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print'(1x,a,i0,a)', 'reading more restart data of increment ', CLI_restartInc, ' from file'
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print'(1x,a,1x,i0)', 'loading additional restart data of increment', CLI_restartInc
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call HDF5_read(C_volAvg,groupHandle,'C_volAvg',.false.)
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call MPI_Bcast(C_volAvg,81_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
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if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
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@ -223,7 +223,7 @@ subroutine grid_mechanical_spectral_polarisation_init()
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F_tau => FandF_tau(9:17,:,:,:)
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restartRead: if (CLI_restartInc > 0) then
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print'(/,1x,a,i0,a)', 'reading restart data of increment ', CLI_restartInc, ' from file'
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print '(/,1x,a,1x,i0)', 'loading restart data of increment', CLI_restartInc
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fileHandle = HDF5_openFile(getSolverJobName()//'_restart.hdf5','r')
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groupHandle = HDF5_openGroup(fileHandle,'solver')
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@ -265,7 +265,7 @@ subroutine grid_mechanical_spectral_polarisation_init()
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CHKERRQ(err_PETSc)
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restartRead2: if (CLI_restartInc > 0) then
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print'(1x,a,i0,a)', 'reading more restart data of increment ', CLI_restartInc, ' from file'
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print '(1x,a,1x,i0)', 'loading additional restart data of increment', CLI_restartInc
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call HDF5_read(C_volAvg,groupHandle,'C_volAvg',.false.)
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call MPI_Bcast(C_volAvg,81_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
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if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
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@ -149,7 +149,7 @@ subroutine grid_thermal_spectral_init()
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restartRead: if (CLI_restartInc > 0) then
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print'(/,1x,a,i0,a)', 'reading restart data of increment ', CLI_restartInc, ' from file'
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print'(/,1x,a,1x,i0)', 'loading restart data of increment', CLI_restartInc
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fileHandle = HDF5_openFile(getSolverJobName()//'_restart.hdf5','r')
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groupHandle = HDF5_openGroup(fileHandle,'solver')
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@ -91,7 +91,7 @@ subroutine materialpoint_init()
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if (CLI_restartInc > 0) then
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print'(/,a,i0,a)', ' reading restart information of increment from file'; flush(IO_STDOUT)
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print'(/,1x,a,1x,i0)', 'loading restart information of increment',CLI_restartInc; flush(IO_STDOUT)
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fileHandle = HDF5_openFile(getSolverJobName()//'_restart.hdf5','r')
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@ -204,7 +204,7 @@ program DAMASK_mesh
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errorID = 0
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checkLoadcases: do currentLoadCase = 1, size(loadCases)
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write (loadcase_string, '(i0)' ) currentLoadCase
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print'(/,1x,a,i0)', 'load case: ', currentLoadCase
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print'(/,1x,a,1x,i0)', 'load case:', currentLoadCase
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if (.not. loadCases(currentLoadCase)%followFormerTrajectory) &
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print'(2x,a)', 'drop guessing along trajectory'
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print'(2x,a)', 'Field '//trim(FIELD_MECH_label)
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@ -238,7 +238,7 @@ program DAMASK_mesh
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write(statUnit,'(a)') 'Increment Time CutbackLevel Converged IterationsNeeded' ! statistics file
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end if
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print'(/,1x,a)', '... writing initial configuration to file .................................'
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print'(/,1x,a)', '... saving initial configuration ..........................................'
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flush(IO_STDOUT)
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call materialpoint_result(0,0.0_pREAL)
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@ -318,13 +318,13 @@ program DAMASK_mesh
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cutBackLevel = max(0, cutBackLevel - 1) ! try half number of subincs next inc
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if (all(solres(:)%converged)) then
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print'(/,1x,a,i0,a)', 'increment ', totalIncsCounter, ' converged'
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print'(/,1x,a,1x,i0,1x,a)', 'increment', totalIncsCounter, 'converged'
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else
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print'(/,1x,a,i0,a)', 'increment ', totalIncsCounter, ' NOT converged'
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print'(/,1x,a,1x,i0,1x,a)', 'increment', totalIncsCounter, 'NOT converged'
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end if; flush(IO_STDOUT)
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if (mod(inc,loadCases(currentLoadCase)%outputFrequency) == 0) then ! at output frequency
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print'(/,1x,a)', '... writing results to file ...............................................'
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print'(/,1x,a)', '... saving results ........................................................'
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call FEM_mechanical_updateCoords()
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call materialpoint_result(totalIncsCounter,time)
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end if
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