Consistent use of () in subroutine calling
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@ -103,7 +103,7 @@ subroutine discretization_Marc_init
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call geometry_plastic_nonlocal_setIParea(norm2(unscaledNormals,1))
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call geometry_plastic_nonlocal_setIPareaNormal(unscaledNormals/spread(norm2(unscaledNormals,1),1,3))
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call geometry_plastic_nonlocal_setIPneighborhood(IPneighborhood(elem))
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call geometry_plastic_nonlocal_result
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call geometry_plastic_nonlocal_result()
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end subroutine discretization_Marc_init
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@ -160,7 +160,7 @@ subroutine writeGeometry(elem, &
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coordinates_points
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call result_openJobFile
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call result_openJobFile()
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call result_closeGroup(result_addGroup('geometry'))
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call result_writeDataset(connectivity_elem,'geometry','T_e',&
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@ -176,7 +176,7 @@ subroutine writeGeometry(elem, &
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call result_writeDataset(coordinates_points,'geometry','x_p', &
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'initial coordinates of the materialpoints (cell centers)','m')
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call result_closeJobFile
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call result_closeJobFile()
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end subroutine writeGeometry
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@ -209,11 +209,11 @@ subroutine inputRead(elem,node0_elem,connectivity_elem,materialAt)
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mapElemSet !< list of elements in elementSet
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call result_openJobFile
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call result_openJobFile()
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call result_writeDataset_str(IO_read(trim(getSolverJobName())//InputFileExtension), 'setup', &
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trim(getSolverJobName())//InputFileExtension, &
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'MSC.Marc input deck')
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call result_closeJobFile
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call result_closeJobFile()
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inputFile = IO_readlines(trim(getSolverJobName())//InputFileExtension)
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call inputRead_fileFormat(fileFormatVersion, &
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@ -205,8 +205,8 @@ end subroutine materialpoint_general
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!--------------------------------------------------------------------------------------------------
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subroutine materialpoint_forward
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call homogenization_forward
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call phase_forward
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call homogenization_forward()
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call phase_forward()
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end subroutine materialpoint_forward
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@ -219,13 +219,13 @@ subroutine materialpoint_result(inc,time)
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integer, intent(in) :: inc
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real(pReal), intent(in) :: time
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call result_openJobFile
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call result_openJobFile()
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call result_addIncrement(inc,time)
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call phase_result
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call homogenization_result
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call discretization_result
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call result_finalizeIncrement
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call result_closeJobFile
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call phase_result()
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call homogenization_result()
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call discretization_result()
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call result_finalizeIncrement()
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call result_closeJobFile()
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end subroutine materialpoint_result
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@ -52,7 +52,7 @@ subroutine parse_material()
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fileContent = IO_read('material.yaml')
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call result_openJobFile(parallel=.false.)
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call result_writeDataset_str(fileContent,'setup','material.yaml','main configuration')
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call result_closeJobFile
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call result_closeJobFile()
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end if
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call parallelization_bcast_str(fileContent)
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@ -81,7 +81,7 @@ subroutine parse_numerics()
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if (len(fileContent) > 0) then
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call result_openJobFile(parallel=.false.)
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call result_writeDataset_str(fileContent,'setup','numerics.yaml','numerics configuration')
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call result_closeJobFile
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call result_closeJobFile()
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end if
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end if
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call parallelization_bcast_str(fileContent)
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@ -114,7 +114,7 @@ subroutine geometry_plastic_nonlocal_result()
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integer, dimension(:), allocatable :: shp
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call result_openJobFile
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call result_openJobFile()
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writeVolume: block
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real(pReal), dimension(:), allocatable :: temp
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@ -140,8 +140,7 @@ subroutine geometry_plastic_nonlocal_result()
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'initial cell face normals','-',transposed=.false.)
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end block writeNormals
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call result_closeJobFile
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call result_closeJobFile()
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end subroutine geometry_plastic_nonlocal_result
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@ -147,7 +147,7 @@ program DAMASK_grid
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if (scan(fname,'/') /= 0) fname = fname(scan(fname,'/',.true.)+1:)
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call result_openJobFile(parallel=.false.)
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call result_writeDataset_str(fileContent,'setup',fname,'load case definition (grid solver)')
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call result_closeJobFile
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call result_closeJobFile()
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end if
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call parallelization_bcast_str(fileContent)
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@ -313,7 +313,7 @@ program DAMASK_grid
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!--------------------------------------------------------------------------------------------------
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! doing initialization depending on active solvers
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call spectral_Utilities_init
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call spectral_Utilities_init()
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do field = 2, nActiveFields
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select case (ID(field))
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@ -434,7 +434,7 @@ program DAMASK_grid
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if ( (all(solres(:)%converged .and. solres(:)%stagConverged)) & ! converged
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.and. .not. solres(1)%termIll) then ! and acceptable solution found
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call mechanical_updateCoords
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call mechanical_updateCoords()
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Delta_t_prev = Delta_t
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cutBack = .false.
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guess = .true. ! start guessing after first converged (sub)inc
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@ -479,14 +479,14 @@ program DAMASK_grid
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do field = 1, nActiveFields
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select case (ID(field))
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case(FIELD_MECH_ID)
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call mechanical_restartWrite
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call mechanical_restartWrite()
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case(FIELD_THERMAL_ID)
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call grid_thermal_spectral_restartWrite
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call grid_thermal_spectral_restartWrite()
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case(FIELD_DAMAGE_ID)
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call grid_damage_spectral_restartWrite
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call grid_damage_spectral_restartWrite()
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end select
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end do
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call materialpoint_restartWrite
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call materialpoint_restartWrite()
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end if
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if (sig) call signal_setSIGUSR2(.false.)
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call MPI_Allreduce(signal_SIGINT,sig,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,err_MPI)
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@ -29,7 +29,7 @@ subroutine base64_init
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print'(/,1x,a)', '<<<+- base64 init -+>>>'; flush(IO_STDOUT)
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call selfTest
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call selfTest()
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end subroutine base64_init
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@ -90,7 +90,7 @@ subroutine discretization_grid_init(restart)
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if (scan(fname,'/') /= 0) fname = fname(scan(fname,'/',.true.)+1:)
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call result_openJobFile(parallel=.false.)
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call result_writeDataset_str(fileContent,'setup',fname,'geometry definition (grid solver)')
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call result_closeJobFile
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call result_closeJobFile()
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else
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allocate(materialAt_global(0)) ! needed for IntelMPI
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end if
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@ -146,12 +146,12 @@ subroutine discretization_grid_init(restart)
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!--------------------------------------------------------------------------------------------------
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! store geometry information for post processing
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if (.not. restart) then
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call result_openJobFile
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call result_openJobFile()
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call result_closeGroup(result_addGroup('geometry'))
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call result_addAttribute('cells', cells, '/geometry')
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call result_addAttribute('size', geomSize,'/geometry')
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call result_addAttribute('origin',origin, '/geometry')
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call result_closeJobFile
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call result_closeJobFile()
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end if
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!--------------------------------------------------------------------------------------------------
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@ -298,7 +298,7 @@ subroutine grid_damage_spectral_forward(cutBack)
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end do; end do; end do
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else
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phi_lastInc = phi
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call updateReference
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call updateReference()
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end if
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end subroutine grid_damage_spectral_forward
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@ -276,7 +276,7 @@ subroutine grid_thermal_spectral_forward(cutBack)
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else
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dotT_lastInc = (T - T_lastInc)/params%Delta_t
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T_lastInc = T
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call updateReference
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call updateReference()
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end if
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end subroutine grid_thermal_spectral_forward
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@ -69,10 +69,10 @@ subroutine material_init(restart)
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if (.not. restart) then
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call result_openJobFile
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call result_openJobFile()
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call result_mapping_phase(material_ID_phase,material_entry_phase,material_name_phase)
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call result_mapping_homogenization(material_ID_homogenization,material_entry_homogenization,material_name_homogenization)
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call result_closeJobFile
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call result_closeJobFile()
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end if
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end subroutine material_init
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@ -229,7 +229,7 @@ program DAMASK_mesh
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!--------------------------------------------------------------------------------------------------
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! doing initialization depending on active solvers
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call FEM_Utilities_init
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call FEM_Utilities_init()
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call FEM_mechanical_init(loadCases(1)%fieldBC(1))
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if (worldrank == 0) then
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@ -324,7 +324,7 @@ program DAMASK_mesh
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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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call FEM_mechanical_updateCoords
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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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@ -178,7 +178,7 @@ subroutine FEM_quadrature_init()
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permutationStar211([0.3523052600879940_pReal, 0.0992057202494530_pReal]), &
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permutationStar31([0.1344783347929940_pReal]) ]
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call selfTest
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call selfTest()
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end subroutine FEM_quadrature_init
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@ -263,7 +263,7 @@ subroutine writeGeometry(coordinates_points,coordinates_nodes)
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coordinates_nodes, &
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coordinates_points
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call result_openJobFile
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call result_openJobFile()
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call result_closeGroup(result_addGroup('geometry'))
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call result_writeDataset(coordinates_nodes,'geometry','x_n', &
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@ -272,7 +272,7 @@ subroutine writeGeometry(coordinates_points,coordinates_nodes)
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call result_writeDataset(coordinates_points,'geometry','x_p', &
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'initial coordinates of the materialpoints (cell centers)','m')
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call result_closeJobFile
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call result_closeJobFile()
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end subroutine writeGeometry
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@ -413,7 +413,7 @@ subroutine phase_init
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end do
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call mechanical_init(phases)
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call damage_init
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call damage_init()
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call thermal_init(phases)
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call crystallite_init()
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@ -200,7 +200,7 @@ module function plastic_nonlocal_init() result(myPlasticity)
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myPlasticity = plastic_active('nonlocal')
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Ninstances = count(myPlasticity)
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if (Ninstances == 0) then
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call geometry_plastic_nonlocal_disable
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call geometry_plastic_nonlocal_disable()
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return
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end if
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@ -96,7 +96,7 @@ subroutine result_init(restart)
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call result_addAttribute('description','input data used to run the simulation','setup')
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else
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date = now()
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call result_openJobFile
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call result_openJobFile()
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call get_command(commandLine)
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call result_addAttribute('call (restart at '//date//')',trim(commandLine))
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call H5Gmove_f(resultFile,'setup','tmp',hdferr)
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@ -106,7 +106,7 @@ subroutine result_init(restart)
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call H5Gmove_f(resultFile,'tmp','setup/previous',hdferr)
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end if
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call result_closeJobFile
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call result_closeJobFile()
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end subroutine result_init
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@ -106,7 +106,7 @@ subroutine rotations_init
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print'(/,1x,a)', 'D. Rowenhorst et al., Modelling and Simulation in Materials Science and Engineering 23:083501, 2015'
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print'( 1x,a)', 'https://doi.org/10.1088/0965-0393/23/8/083501'
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call selfTest
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call selfTest()
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end subroutine rotations_init
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