Merge branch 'initial-temp' into 'development'
Initial temperature from load file See merge request damask/DAMASK!351
This commit is contained in:
Philip Eisenlohr
commit
9f1d53d8bb
2
PRIVATE
2
PRIVATE
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@ -1 +1 @@
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Subproject commit 48dd9972d9023caa8b04226112dcdd57fa0be6af
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Subproject commit 13dfa0ee9d702782f0b7999f3f7fb2384f58d768
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@ -178,11 +178,11 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyS
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if (iand(mode, CPFEM_AGERESULTS) /= 0_pInt) call CPFEM_forward
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chosenThermal1: select case (thermal_type(material_homogenizationAt(elCP)))
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!chosenThermal1: select case (thermal_type(material_homogenizationAt(elCP)))
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! case (THERMAL_conduction_ID) chosenThermal1
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! temperature(material_homogenizationAt(elCP))%p(material_homogenizationMemberAt(ip,elCP)) = &
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! temperature_inp
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end select chosenThermal1
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!end select chosenThermal1
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homogenization_F0(1:3,1:3,ma) = ffn
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homogenization_F(1:3,1:3,ma) = ffn1
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@ -37,9 +37,10 @@ program DAMASK_grid
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f_out, & !< frequency of result writes
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f_restart !< frequency of restart writes
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logical :: estimate_rate !< follow trajectory of former loadcase
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integer(kind(FIELD_UNDEFINED_ID)), allocatable :: ID(:)
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end type tLoadCase
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integer(kind(FIELD_UNDEFINED_ID)), allocatable :: ID(:)
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!--------------------------------------------------------------------------------------------------
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! variables related to information from load case and geom file
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real(pReal), dimension(9) :: temp_valueVector !< temporarily from loadcase file when reading in tensors (initialize to 0.0)
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@ -53,6 +54,7 @@ program DAMASK_grid
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integer, parameter :: &
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subStepFactor = 2 !< for each substep, divide the last time increment by 2.0
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real(pReal) :: &
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T_0 = 300.0_pReal, &
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time = 0.0_pReal, & !< elapsed time
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time0 = 0.0_pReal, & !< begin of interval
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timeinc = 1.0_pReal, & !< current time interval
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@ -78,8 +80,7 @@ program DAMASK_grid
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maxCutBack, & !< max number of cut backs
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stagItMax !< max number of field level staggered iterations
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character(len=pStringLen) :: &
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incInfo, &
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loadcase_string
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incInfo
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type(tLoadCase), allocatable, dimension(:) :: loadCases !< array of all load cases
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type(tSolutionState), allocatable, dimension(:) :: solres
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@ -98,10 +99,13 @@ program DAMASK_grid
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quit
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class (tNode), pointer :: &
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num_grid, &
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debug_grid, & ! pointer to grid debug options
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config_load, &
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load_steps, &
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load_step, &
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solver, &
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initial_conditions, &
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ic_thermal, &
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thermal, &
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step_bc, &
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step_mech, &
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step_discretization, &
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@ -112,17 +116,11 @@ program DAMASK_grid
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! init DAMASK (all modules)
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call CPFEM_initAll
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print'(/,a)', ' <<<+- DAMASK_spectral init -+>>>'; flush(IO_STDOUT)
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print'(/,a)', ' <<<+- DAMASK_grid init -+>>>'; flush(IO_STDOUT)
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print*, 'Shanthraj et al., Handbook of Mechanics of Materials, 2019'
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print*, 'https://doi.org/10.1007/978-981-10-6855-3_80'
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!--------------------------------------------------------------------------------------------------
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! initialize field solver information
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nActiveFields = 1
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if (any(thermal_type == THERMAL_conduction_ID )) nActiveFields = nActiveFields + 1
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if (any(damage_type == DAMAGE_nonlocal_ID )) nActiveFields = nActiveFields + 1
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allocate(solres(nActiveFields))
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!-------------------------------------------------------------------------------------------------
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! reading field paramters from numerics file and do sanity checks
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@ -133,19 +131,22 @@ program DAMASK_grid
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if (stagItMax < 0) call IO_error(301,ext_msg='maxStaggeredIter')
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if (maxCutBack < 0) call IO_error(301,ext_msg='maxCutBack')
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config_load => YAML_parse_file(trim(interface_loadFile))
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solver => config_load%get('solver')
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!--------------------------------------------------------------------------------------------------
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! assign mechanics solver depending on selected type
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debug_grid => config_debug%get('grid',defaultVal=emptyList)
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select case (trim(num_grid%get_asString('solver', defaultVal = 'Basic')))
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case ('Basic')
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nActiveFields = 1
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select case (solver%get_asString('mechanical'))
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case ('spectral_basic')
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mechanical_init => grid_mechanical_spectral_basic_init
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mechanical_forward => grid_mechanical_spectral_basic_forward
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mechanical_solution => grid_mechanical_spectral_basic_solution
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mechanical_updateCoords => grid_mechanical_spectral_basic_updateCoords
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mechanical_restartWrite => grid_mechanical_spectral_basic_restartWrite
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case ('Polarisation')
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case ('spectral_polarization')
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mechanical_init => grid_mechanical_spectral_polarisation_init
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mechanical_forward => grid_mechanical_spectral_polarisation_forward
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mechanical_solution => grid_mechanical_spectral_polarisation_solution
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@ -160,32 +161,36 @@ program DAMASK_grid
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mechanical_restartWrite => grid_mechanical_FEM_restartWrite
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case default
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call IO_error(error_ID = 891, ext_msg = trim(num_grid%get_asString('solver')))
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call IO_error(error_ID = 891, ext_msg = trim(solver%get_asString('mechanical')))
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end select
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!--------------------------------------------------------------------------------------------------
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! initialize field solver information
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if (solver%get_asString('thermal',defaultVal = 'n/a') == 'spectral') nActiveFields = nActiveFields + 1
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if (solver%get_asString('damage', defaultVal = 'n/a') == 'spectral') nActiveFields = nActiveFields + 1
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allocate(solres(nActiveFields))
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allocate( ID(nActiveFields))
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field = 1
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ID(field) = FIELD_MECH_ID ! mechanical active by default
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thermalActive: if (solver%get_asString('thermal',defaultVal = 'n/a') == 'spectral') then
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field = field + 1
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ID(field) = FIELD_THERMAL_ID
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endif thermalActive
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damageActive: if (solver%get_asString('damage',defaultVal = 'n/a') == 'spectral') then
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field = field + 1
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ID(field) = FIELD_DAMAGE_ID
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endif damageActive
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!--------------------------------------------------------------------------------------------------
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! reading information from load case file and to sanity checks
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config_load => YAML_parse_file(trim(interface_loadFile))
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load_steps => config_load%get('loadstep')
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allocate(loadCases(load_steps%length)) ! array of load cases
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do l = 1, load_steps%length
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allocate(loadCases(l)%ID(nActiveFields))
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field = 1
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loadCases(l)%ID(field) = FIELD_MECH_ID ! mechanical active by default
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thermalActive: if (any(thermal_type == THERMAL_conduction_ID)) then
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field = field + 1
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loadCases(l)%ID(field) = FIELD_THERMAL_ID
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endif thermalActive
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damageActive: if (any(damage_type == DAMAGE_nonlocal_ID)) then
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field = field + 1
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loadCases(l)%ID(field) = FIELD_DAMAGE_ID
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endif damageActive
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load_step => load_steps%get(l)
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step_bc => load_step%get('boundary_conditions')
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step_mech => step_bc%get('mechanical')
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@ -228,11 +233,9 @@ program DAMASK_grid
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loadCases(l)%f_restart = load_step%get_asInt('f_restart', defaultVal=huge(0))
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loadCases(l)%f_out = load_step%get_asInt('f_out', defaultVal=1)
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loadCases(l)%estimate_rate = (load_step%get_asBool('estimate_rate',defaultVal=.true.) .and. &
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merge(.true.,.false.,l > 1))
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loadCases(l)%estimate_rate = (load_step%get_asBool('estimate_rate',defaultVal=.true.) .and. l>1)
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reportAndCheck: if (worldrank == 0) then
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write (loadcase_string, '(i0)' ) l
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print'(/,a,i0)', ' load case: ', l
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print*, ' estimate_rate:', loadCases(l)%estimate_rate
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if (loadCases(l)%deformation%myType == 'L') then
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@ -292,7 +295,7 @@ program DAMASK_grid
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if (loadCases(l)%f_restart < huge(0)) &
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print'(a,i0)', ' f_restart: ', loadCases(l)%f_restart
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if (errorID > 0) call IO_error(error_ID = errorID, ext_msg = loadcase_string) ! exit with error message
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if (errorID > 0) call IO_error(error_ID = errorID, el = l)
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endif reportAndCheck
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enddo
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@ -301,12 +304,14 @@ program DAMASK_grid
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! doing initialization depending on active solvers
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call spectral_Utilities_init
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do field = 1, nActiveFields
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select case (loadCases(1)%ID(field))
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select case (ID(field))
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case(FIELD_MECH_ID)
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call mechanical_init
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case(FIELD_THERMAL_ID)
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call grid_thermal_spectral_init
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initial_conditions => config_load%get('initial_conditions',defaultVal=emptyDict)
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thermal => initial_conditions%get('thermal',defaultVal=emptyDict)
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call grid_thermal_spectral_init(thermal%get_asFloat('T',defaultVal = T_0))
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case(FIELD_DAMAGE_ID)
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call grid_damage_spectral_init
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@ -377,7 +382,7 @@ program DAMASK_grid
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!--------------------------------------------------------------------------------------------------
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! forward fields
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do field = 1, nActiveFields
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select case(loadCases(l)%ID(field))
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select case(ID(field))
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case(FIELD_MECH_ID)
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call mechanical_forward (&
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cutBack,guess,timeinc,timeIncOld,remainingLoadCaseTime, &
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@ -397,7 +402,7 @@ program DAMASK_grid
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stagIterate = .true.
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do while (stagIterate)
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do field = 1, nActiveFields
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select case(loadCases(l)%ID(field))
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select case(ID(field))
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case(FIELD_MECH_ID)
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solres(field) = mechanical_solution(incInfo)
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case(FIELD_THERMAL_ID)
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@ -116,7 +116,7 @@ subroutine grid_mechanical_spectral_polarisation_init
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num_grid, &
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debug_grid
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print'(/,a)', ' <<<+- grid_mechanical_spectral_polarisation init -+>>>'; flush(IO_STDOUT)
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print'(/,a)', ' <<<+- grid_mechanical_spectral_polarization init -+>>>'; flush(IO_STDOUT)
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print*, 'Shanthraj et al., International Journal of Plasticity 66:31–45, 2015'
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print*, 'https://doi.org/10.1016/j.ijplas.2014.02.006'
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@ -61,7 +61,9 @@ contains
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!> @brief allocates all neccessary fields and fills them with data
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! ToDo: Restart not implemented
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!--------------------------------------------------------------------------------------------------
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subroutine grid_thermal_spectral_init
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subroutine grid_thermal_spectral_init(T_0)
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real(pReal), intent(in) :: T_0
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PetscInt, dimension(0:worldsize-1) :: localK
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integer :: i, j, k, ce
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@ -131,9 +133,10 @@ subroutine grid_thermal_spectral_init
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ce = 0
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do k = 1, grid3; do j = 1, grid(2); do i = 1,grid(1)
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ce = ce + 1
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T_current(i,j,k) = homogenization_thermal_T(ce)
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T_current(i,j,k) = T_0
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T_lastInc(i,j,k) = T_current(i,j,k)
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T_stagInc(i,j,k) = T_current(i,j,k)
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call homogenization_thermal_setField(T_0,0.0_pReal,ce)
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enddo; enddo; enddo
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call DMDAVecGetArrayF90(thermal_grid,solution_vec,x_scal,ierr); CHKERRQ(ierr) !< get the data out of PETSc to work with
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x_scal(xstart:xend,ystart:yend,zstart:zend) = T_current
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@ -35,15 +35,11 @@ module homogenization
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homogState, &
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damageState_h
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real(pReal), dimension(:), allocatable, public, protected :: &
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thermal_initialT
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integer(kind(THERMAL_isothermal_ID)), dimension(:), allocatable, public, protected :: &
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integer(kind(THERMAL_isothermal_ID)), dimension(:), allocatable :: &
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thermal_type !< thermal transport model
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integer(kind(DAMAGE_none_ID)), dimension(:), allocatable, public, protected :: &
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integer(kind(DAMAGE_none_ID)), dimension(:), allocatable :: &
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damage_type !< nonlocal damage model
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integer(kind(HOMOGENIZATION_undefined_ID)), dimension(:), allocatable, public, protected :: &
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integer(kind(HOMOGENIZATION_undefined_ID)), dimension(:), allocatable :: &
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homogenization_type !< type of each homogenization
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type, private :: tNumerics_damage
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@ -133,10 +129,8 @@ module homogenization
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module function thermal_conduction_getConductivity(ce) result(K)
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integer, intent(in) :: ce
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real(pReal), dimension(3,3) :: K
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end function thermal_conduction_getConductivity
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module function thermal_conduction_getSpecificHeat(ce) result(c_P)
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@ -177,7 +171,6 @@ module homogenization
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end function damage_nonlocal_getMobility
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module subroutine damage_nonlocal_getSourceAndItsTangent(phiDot, dPhiDot_dPhi, phi, ce)
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integer, intent(in) :: ce
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real(pReal), intent(in) :: &
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phi
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@ -185,21 +178,17 @@ module homogenization
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phiDot, dPhiDot_dPhi
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end subroutine damage_nonlocal_getSourceAndItsTangent
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module subroutine damage_nonlocal_putNonLocalDamage(phi,ce)
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integer, intent(in) :: ce
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real(pReal), intent(in) :: &
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phi
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end subroutine damage_nonlocal_putNonLocalDamage
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module subroutine damage_nonlocal_results(ho,group)
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integer, intent(in) :: ho
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character(len=*), intent(in) :: group
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end subroutine damage_nonlocal_results
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end interface
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public :: &
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@ -242,8 +231,7 @@ subroutine homogenization_init()
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allocate(homogState (size(material_name_homogenization)))
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allocate(damageState_h (size(material_name_homogenization)))
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call material_parseHomogenization
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call material_parseHomogenization()
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num_homog => config_numerics%get('homogenization',defaultVal=emptyDict)
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num_homogGeneric => num_homog%get('generic',defaultVal=emptyDict)
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@ -251,12 +239,10 @@ subroutine homogenization_init()
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num%nMPstate = num_homogGeneric%get_asInt('nMPstate',defaultVal=10)
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if (num%nMPstate < 1) call IO_error(301,ext_msg='nMPstate')
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call mechanical_init(num_homog)
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call thermal_init()
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call damage_init()
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call damage_nonlocal_init
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call damage_nonlocal_init()
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end subroutine homogenization_init
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@ -341,8 +327,8 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
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print*, ' Integration point ', ip,' at element ', el, ' terminally ill'
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terminallyIll = .true. ! ...and kills all others
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endif
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call thermal_homogenize(ip,el)
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enddo
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call thermal_homogenize(ip,el)
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enddo
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enddo
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!$OMP END DO
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@ -556,7 +542,6 @@ subroutine material_parseHomogenization
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allocate(homogenization_type(size(material_name_homogenization)), source=HOMOGENIZATION_undefined_ID)
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allocate(thermal_type(size(material_name_homogenization)), source=THERMAL_isothermal_ID)
|
||||
allocate(damage_type (size(material_name_homogenization)), source=DAMAGE_none_ID)
|
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allocate(thermal_initialT(size(material_name_homogenization)), source=300.0_pReal)
|
||||
|
||||
do h=1, size(material_name_homogenization)
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homog => material_homogenization%get(h)
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||||
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@ -572,15 +557,10 @@ subroutine material_parseHomogenization
|
|||
call IO_error(500,ext_msg=homogMech%get_asString('type'))
|
||||
end select
|
||||
|
||||
|
||||
if (homog%contains('thermal')) then
|
||||
homogThermal => homog%get('thermal')
|
||||
thermal_initialT(h) = homogThermal%get_asFloat('T_0',defaultVal=300.0_pReal)
|
||||
|
||||
select case (homogThermal%get_asString('type'))
|
||||
case('isothermal')
|
||||
thermal_type(h) = THERMAL_isothermal_ID
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||||
case('conduction')
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||||
case('pass')
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thermal_type(h) = THERMAL_conduction_ID
|
||||
case default
|
||||
call IO_error(500,ext_msg=homogThermal%get_asString('type'))
|
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@ -590,9 +570,7 @@ subroutine material_parseHomogenization
|
|||
if (homog%contains('damage')) then
|
||||
homogDamage => homog%get('damage')
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||||
select case (homogDamage%get_asString('type'))
|
||||
case('none')
|
||||
damage_type(h) = DAMAGE_none_ID
|
||||
case('nonlocal')
|
||||
case('pass')
|
||||
damage_type(h) = DAMAGE_nonlocal_ID
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||||
case default
|
||||
call IO_error(500,ext_msg=homogDamage%get_asString('type'))
|
||||
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@ -600,7 +578,6 @@ subroutine material_parseHomogenization
|
|||
endif
|
||||
enddo
|
||||
|
||||
|
||||
end subroutine material_parseHomogenization
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -44,7 +44,7 @@ module subroutine thermal_init()
|
|||
allocate(current(configHomogenizations%length))
|
||||
|
||||
do ho = 1, configHomogenizations%length
|
||||
allocate(current(ho)%T(count(material_homogenizationAt2==ho)), source=thermal_initialT(ho))
|
||||
allocate(current(ho)%T(count(material_homogenizationAt2==ho)), source=300.0_pReal)
|
||||
allocate(current(ho)%dot_T(count(material_homogenizationAt2==ho)), source=0.0_pReal)
|
||||
configHomogenization => configHomogenizations%get(ho)
|
||||
associate(prm => param(ho))
|
||||
|
|
|
|||
|
|
@ -30,7 +30,7 @@ module material
|
|||
material_homogenizationAt, & !< homogenization ID of each element
|
||||
material_homogenizationAt2, & !< per cell
|
||||
material_homogenizationMemberAt2 !< cell
|
||||
integer, dimension(:,:), allocatable, public, protected :: & ! (ip,elem)
|
||||
integer, dimension(:,:), allocatable :: & ! (ip,elem)
|
||||
material_homogenizationMemberAt !< position of the element within its homogenization instance
|
||||
integer, dimension(:,:), allocatable, public, protected :: & ! (constituent,elem)
|
||||
material_phaseAt, & !< phase ID of each element
|
||||
|
|
|
|||
|
|
@ -133,7 +133,7 @@ module subroutine damage_init
|
|||
|
||||
integer :: &
|
||||
ph, & !< counter in phase loop
|
||||
Nconstituents
|
||||
Nmembers
|
||||
class(tNode), pointer :: &
|
||||
phases, &
|
||||
phase, &
|
||||
|
|
@ -151,10 +151,10 @@ module subroutine damage_init
|
|||
|
||||
do ph = 1,phases%length
|
||||
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
|
||||
allocate(current(ph)%phi(Nconstituents),source=1.0_pReal)
|
||||
allocate(current(ph)%d_phi_d_dot_phi(Nconstituents),source=0.0_pReal)
|
||||
allocate(current(ph)%phi(Nmembers),source=1.0_pReal)
|
||||
allocate(current(ph)%d_phi_d_dot_phi(Nmembers),source=0.0_pReal)
|
||||
|
||||
phase => phases%get(ph)
|
||||
sources => phase%get('damage',defaultVal=emptyList)
|
||||
|
|
|
|||
|
|
@ -40,7 +40,7 @@ module function anisobrittle_init() result(mySources)
|
|||
phase, &
|
||||
sources, &
|
||||
src
|
||||
integer :: Nconstituents,p
|
||||
integer :: Nmembers,p
|
||||
integer, dimension(:), allocatable :: N_cl
|
||||
character(len=pStringLen) :: extmsg = ''
|
||||
|
||||
|
|
@ -92,8 +92,8 @@ module function anisobrittle_init() result(mySources)
|
|||
if (any(prm%g_crit < 0.0_pReal)) extmsg = trim(extmsg)//' g_crit'
|
||||
if (any(prm%s_crit < 0.0_pReal)) extmsg = trim(extmsg)//' s_crit'
|
||||
|
||||
Nconstituents = count(material_phaseAt==p) * discretization_nIPs
|
||||
call phase_allocateState(damageState(p),Nconstituents,1,1,0)
|
||||
Nmembers = count(material_phaseAt==p) * discretization_nIPs
|
||||
call phase_allocateState(damageState(p),Nmembers,1,1,0)
|
||||
damageState(p)%atol = src%get_asFloat('anisobrittle_atol',defaultVal=1.0e-3_pReal)
|
||||
if(any(damageState(p)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' anisobrittle_atol'
|
||||
|
||||
|
|
|
|||
|
|
@ -35,7 +35,7 @@ module function anisoductile_init() result(mySources)
|
|||
pl, &
|
||||
sources, &
|
||||
src
|
||||
integer :: Ninstances,Nconstituents,p
|
||||
integer :: Ninstances,Nmembers,p
|
||||
integer, dimension(:), allocatable :: N_sl
|
||||
character(len=pStringLen) :: extmsg = ''
|
||||
|
||||
|
|
@ -78,8 +78,8 @@ module function anisoductile_init() result(mySources)
|
|||
if (prm%q <= 0.0_pReal) extmsg = trim(extmsg)//' q'
|
||||
if (any(prm%gamma_crit < 0.0_pReal)) extmsg = trim(extmsg)//' gamma_crit'
|
||||
|
||||
Nconstituents=count(material_phaseAt2==p)
|
||||
call phase_allocateState(damageState(p),Nconstituents,1,1,0)
|
||||
Nmembers=count(material_phaseAt2==p)
|
||||
call phase_allocateState(damageState(p),Nmembers,1,1,0)
|
||||
damageState(p)%atol = src%get_asFloat('anisoDuctile_atol',defaultVal=1.0e-3_pReal)
|
||||
if(any(damageState(p)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' anisoductile_atol'
|
||||
|
||||
|
|
|
|||
|
|
@ -31,7 +31,7 @@ module function isobrittle_init() result(mySources)
|
|||
phase, &
|
||||
sources, &
|
||||
src
|
||||
integer :: Nconstituents,p
|
||||
integer :: Nmembers,p
|
||||
character(len=pStringLen) :: extmsg = ''
|
||||
|
||||
|
||||
|
|
@ -64,8 +64,8 @@ module function isobrittle_init() result(mySources)
|
|||
! sanity checks
|
||||
if (prm%W_crit <= 0.0_pReal) extmsg = trim(extmsg)//' W_crit'
|
||||
|
||||
Nconstituents = count(material_phaseAt2==p)
|
||||
call phase_allocateState(damageState(p),Nconstituents,1,1,1)
|
||||
Nmembers = count(material_phaseAt2==p)
|
||||
call phase_allocateState(damageState(p),Nmembers,1,1,1)
|
||||
damageState(p)%atol = src%get_asFloat('isoBrittle_atol',defaultVal=1.0e-3_pReal)
|
||||
if(any(damageState(p)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' isobrittle_atol'
|
||||
|
||||
|
|
|
|||
|
|
@ -33,7 +33,7 @@ module function isoductile_init() result(mySources)
|
|||
phase, &
|
||||
sources, &
|
||||
src
|
||||
integer :: Ninstances,Nconstituents,p
|
||||
integer :: Ninstances,Nmembers,p
|
||||
character(len=pStringLen) :: extmsg = ''
|
||||
|
||||
|
||||
|
|
@ -68,8 +68,8 @@ module function isoductile_init() result(mySources)
|
|||
if (prm%q <= 0.0_pReal) extmsg = trim(extmsg)//' q'
|
||||
if (prm%gamma_crit <= 0.0_pReal) extmsg = trim(extmsg)//' gamma_crit'
|
||||
|
||||
Nconstituents=count(material_phaseAt2==p)
|
||||
call phase_allocateState(damageState(p),Nconstituents,1,1,0)
|
||||
Nmembers=count(material_phaseAt2==p)
|
||||
call phase_allocateState(damageState(p),Nmembers,1,1,0)
|
||||
damageState(p)%atol = src%get_asFloat('isoDuctile_atol',defaultVal=1.0e-3_pReal)
|
||||
if(any(damageState(p)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' isoductile_atol'
|
||||
|
||||
|
|
|
|||
|
|
@ -191,7 +191,7 @@ module subroutine mechanical_init(materials,phases)
|
|||
ph, &
|
||||
me, &
|
||||
stiffDegradationCtr, &
|
||||
Nconstituents
|
||||
Nmembers
|
||||
class(tNode), pointer :: &
|
||||
num_crystallite, &
|
||||
material, &
|
||||
|
|
@ -229,22 +229,22 @@ module subroutine mechanical_init(materials,phases)
|
|||
allocate(material_orientation0(homogenization_maxNconstituents,phases%length,maxVal(material_phaseMemberAt)))
|
||||
|
||||
do ph = 1, phases%length
|
||||
Nconstituents = count(material_phaseAt == ph) * discretization_nIPs
|
||||
Nmembers = count(material_phaseAt == ph) * discretization_nIPs
|
||||
|
||||
allocate(phase_mechanical_Fi(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_Fe(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_Fi0(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_Fp(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_Fp0(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_Li(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_Li0(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_Lp0(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_Lp(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_S(ph)%data(3,3,Nconstituents),source=0.0_pReal)
|
||||
allocate(phase_mechanical_P(ph)%data(3,3,Nconstituents),source=0.0_pReal)
|
||||
allocate(phase_mechanical_S0(ph)%data(3,3,Nconstituents),source=0.0_pReal)
|
||||
allocate(phase_mechanical_F(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_F0(ph)%data(3,3,Nconstituents))
|
||||
allocate(phase_mechanical_Fi(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Fe(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Fi0(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Fp(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Fp0(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Li(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Li0(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Lp0(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_Lp(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_S(ph)%data(3,3,Nmembers),source=0.0_pReal)
|
||||
allocate(phase_mechanical_P(ph)%data(3,3,Nmembers),source=0.0_pReal)
|
||||
allocate(phase_mechanical_S0(ph)%data(3,3,Nmembers),source=0.0_pReal)
|
||||
allocate(phase_mechanical_F(ph)%data(3,3,Nmembers))
|
||||
allocate(phase_mechanical_F0(ph)%data(3,3,Nmembers))
|
||||
|
||||
phase => phases%get(ph)
|
||||
mech => phase%get('mechanics')
|
||||
|
|
@ -279,7 +279,6 @@ module subroutine mechanical_init(materials,phases)
|
|||
endif
|
||||
|
||||
|
||||
!$OMP PARALLEL DO PRIVATE(ph,me,material,constituents,constituent)
|
||||
do el = 1, size(material_phaseMemberAt,3); do ip = 1, size(material_phaseMemberAt,2)
|
||||
do co = 1, homogenization_Nconstituents(material_homogenizationAt(el))
|
||||
material => materials%get(discretization_materialAt(el))
|
||||
|
|
@ -305,7 +304,6 @@ module subroutine mechanical_init(materials,phases)
|
|||
|
||||
enddo
|
||||
enddo; enddo
|
||||
!$OMP END PARALLEL DO
|
||||
|
||||
|
||||
! initialize plasticity
|
||||
|
|
|
|||
|
|
@ -79,7 +79,7 @@ module function plastic_dislotungsten_init() result(myPlasticity)
|
|||
logical, dimension(:), allocatable :: myPlasticity
|
||||
integer :: &
|
||||
ph, i, &
|
||||
Nconstituents, &
|
||||
Nmembers, &
|
||||
sizeState, sizeDotState, &
|
||||
startIndex, endIndex
|
||||
integer, dimension(:), allocatable :: &
|
||||
|
|
@ -220,18 +220,18 @@ module function plastic_dislotungsten_init() result(myPlasticity)
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! allocate state arrays
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
sizeDotState = size(['rho_mob ','rho_dip ','gamma_sl']) * prm%sum_N_sl
|
||||
sizeState = sizeDotState
|
||||
|
||||
call phase_allocateState(plasticState(ph),Nconstituents,sizeState,sizeDotState,0)
|
||||
call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,0)
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! state aliases and initialization
|
||||
startIndex = 1
|
||||
endIndex = prm%sum_N_sl
|
||||
stt%rho_mob => plasticState(ph)%state(startIndex:endIndex,:)
|
||||
stt%rho_mob = spread(rho_mob_0,2,Nconstituents)
|
||||
stt%rho_mob = spread(rho_mob_0,2,Nmembers)
|
||||
dot%rho_mob => plasticState(ph)%dotState(startIndex:endIndex,:)
|
||||
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_rho',defaultVal=1.0_pReal)
|
||||
if (any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_rho'
|
||||
|
|
@ -239,7 +239,7 @@ module function plastic_dislotungsten_init() result(myPlasticity)
|
|||
startIndex = endIndex + 1
|
||||
endIndex = endIndex + prm%sum_N_sl
|
||||
stt%rho_dip => plasticState(ph)%state(startIndex:endIndex,:)
|
||||
stt%rho_dip = spread(rho_dip_0,2,Nconstituents)
|
||||
stt%rho_dip = spread(rho_dip_0,2,Nmembers)
|
||||
dot%rho_dip => plasticState(ph)%dotState(startIndex:endIndex,:)
|
||||
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_rho',defaultVal=1.0_pReal)
|
||||
|
||||
|
|
@ -251,8 +251,8 @@ module function plastic_dislotungsten_init() result(myPlasticity)
|
|||
! global alias
|
||||
plasticState(ph)%slipRate => plasticState(ph)%dotState(startIndex:endIndex,:)
|
||||
|
||||
allocate(dst%Lambda_sl(prm%sum_N_sl,Nconstituents), source=0.0_pReal)
|
||||
allocate(dst%threshold_stress(prm%sum_N_sl,Nconstituents), source=0.0_pReal)
|
||||
allocate(dst%Lambda_sl(prm%sum_N_sl,Nmembers), source=0.0_pReal)
|
||||
allocate(dst%threshold_stress(prm%sum_N_sl,Nmembers), source=0.0_pReal)
|
||||
|
||||
plasticState(ph)%state0 = plasticState(ph)%state ! ToDo: this could be done centrally
|
||||
|
||||
|
|
|
|||
|
|
@ -127,7 +127,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
|
|||
logical, dimension(:), allocatable :: myPlasticity
|
||||
integer :: &
|
||||
ph, i, &
|
||||
Nconstituents, &
|
||||
Nmembers, &
|
||||
sizeState, sizeDotState, &
|
||||
startIndex, endIndex
|
||||
integer, dimension(:), allocatable :: &
|
||||
|
|
@ -406,21 +406,21 @@ module function plastic_dislotwin_init() result(myPlasticity)
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! allocate state arrays
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
sizeDotState = size(['rho_mob ','rho_dip ','gamma_sl']) * prm%sum_N_sl &
|
||||
+ size(['f_tw']) * prm%sum_N_tw &
|
||||
+ size(['f_tr']) * prm%sum_N_tr
|
||||
sizeState = sizeDotState
|
||||
|
||||
|
||||
call phase_allocateState(plasticState(ph),Nconstituents,sizeState,sizeDotState,0)
|
||||
call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,0)
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! locally defined state aliases and initialization of state0 and atol
|
||||
startIndex = 1
|
||||
endIndex = prm%sum_N_sl
|
||||
stt%rho_mob=>plasticState(ph)%state(startIndex:endIndex,:)
|
||||
stt%rho_mob= spread(rho_mob_0,2,Nconstituents)
|
||||
stt%rho_mob= spread(rho_mob_0,2,Nmembers)
|
||||
dot%rho_mob=>plasticState(ph)%dotState(startIndex:endIndex,:)
|
||||
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_rho',defaultVal=1.0_pReal)
|
||||
if (any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_rho'
|
||||
|
|
@ -428,7 +428,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
|
|||
startIndex = endIndex + 1
|
||||
endIndex = endIndex + prm%sum_N_sl
|
||||
stt%rho_dip=>plasticState(ph)%state(startIndex:endIndex,:)
|
||||
stt%rho_dip= spread(rho_dip_0,2,Nconstituents)
|
||||
stt%rho_dip= spread(rho_dip_0,2,Nmembers)
|
||||
dot%rho_dip=>plasticState(ph)%dotState(startIndex:endIndex,:)
|
||||
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_rho',defaultVal=1.0_pReal)
|
||||
|
||||
|
|
@ -454,18 +454,18 @@ module function plastic_dislotwin_init() result(myPlasticity)
|
|||
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_f_tr',defaultVal=1.0e-6_pReal)
|
||||
if (any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_f_tr'
|
||||
|
||||
allocate(dst%Lambda_sl (prm%sum_N_sl,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%tau_pass (prm%sum_N_sl,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%Lambda_sl (prm%sum_N_sl,Nmembers),source=0.0_pReal)
|
||||
allocate(dst%tau_pass (prm%sum_N_sl,Nmembers),source=0.0_pReal)
|
||||
|
||||
allocate(dst%Lambda_tw (prm%sum_N_tw,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%tau_hat_tw (prm%sum_N_tw,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%tau_r_tw (prm%sum_N_tw,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%V_tw (prm%sum_N_tw,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%Lambda_tw (prm%sum_N_tw,Nmembers),source=0.0_pReal)
|
||||
allocate(dst%tau_hat_tw (prm%sum_N_tw,Nmembers),source=0.0_pReal)
|
||||
allocate(dst%tau_r_tw (prm%sum_N_tw,Nmembers),source=0.0_pReal)
|
||||
allocate(dst%V_tw (prm%sum_N_tw,Nmembers),source=0.0_pReal)
|
||||
|
||||
allocate(dst%Lambda_tr (prm%sum_N_tr,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%tau_hat_tr (prm%sum_N_tr,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%tau_r_tr (prm%sum_N_tr,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%V_tr (prm%sum_N_tr,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%Lambda_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal)
|
||||
allocate(dst%tau_hat_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal)
|
||||
allocate(dst%tau_r_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal)
|
||||
allocate(dst%V_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal)
|
||||
|
||||
plasticState(ph)%state0 = plasticState(ph)%state ! ToDo: this could be done centrally
|
||||
|
||||
|
|
|
|||
|
|
@ -52,7 +52,7 @@ module function plastic_isotropic_init() result(myPlasticity)
|
|||
logical, dimension(:), allocatable :: myPlasticity
|
||||
integer :: &
|
||||
ph, &
|
||||
Nconstituents, &
|
||||
Nmembers, &
|
||||
sizeState, sizeDotState
|
||||
real(pReal) :: &
|
||||
xi_0 !< initial critical stress
|
||||
|
|
@ -119,11 +119,11 @@ module function plastic_isotropic_init() result(myPlasticity)
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! allocate state arrays
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
sizeDotState = size(['xi ','gamma'])
|
||||
sizeState = sizeDotState
|
||||
|
||||
call phase_allocateState(plasticState(ph),Nconstituents,sizeState,sizeDotState,0)
|
||||
call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,0)
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! state aliases and initialization
|
||||
|
|
|
|||
|
|
@ -62,7 +62,7 @@ module function plastic_kinehardening_init() result(myPlasticity)
|
|||
logical, dimension(:), allocatable :: myPlasticity
|
||||
integer :: &
|
||||
ph, o, &
|
||||
Nconstituents, &
|
||||
Nmembers, &
|
||||
sizeState, sizeDeltaState, sizeDotState, &
|
||||
startIndex, endIndex
|
||||
integer, dimension(:), allocatable :: &
|
||||
|
|
@ -165,19 +165,19 @@ module function plastic_kinehardening_init() result(myPlasticity)
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! allocate state arrays
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
sizeDotState = size(['crss ','crss_back', 'accshear ']) * prm%sum_N_sl !ToDo: adjust names like in material.yaml
|
||||
sizeDeltaState = size(['sense ', 'chi0 ', 'gamma0' ]) * prm%sum_N_sl !ToDo: adjust names like in material.yaml
|
||||
sizeState = sizeDotState + sizeDeltaState
|
||||
|
||||
call phase_allocateState(plasticState(ph),Nconstituents,sizeState,sizeDotState,sizeDeltaState)
|
||||
call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,sizeDeltaState)
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! state aliases and initialization
|
||||
startIndex = 1
|
||||
endIndex = prm%sum_N_sl
|
||||
stt%crss => plasticState(ph)%state (startIndex:endIndex,:)
|
||||
stt%crss = spread(xi_0, 2, Nconstituents)
|
||||
stt%crss = spread(xi_0, 2, Nmembers)
|
||||
dot%crss => plasticState(ph)%dotState(startIndex:endIndex,:)
|
||||
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_xi',defaultVal=1.0_pReal)
|
||||
if(any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_xi'
|
||||
|
|
|
|||
|
|
@ -177,7 +177,7 @@ module function plastic_nonlocal_init() result(myPlasticity)
|
|||
integer :: &
|
||||
Ninstances, &
|
||||
ph, &
|
||||
Nconstituents, &
|
||||
Nmembers, &
|
||||
sizeState, sizeDotState, sizeDependentState, sizeDeltaState, &
|
||||
s1, s2, &
|
||||
s, t, l
|
||||
|
|
@ -398,7 +398,7 @@ module function plastic_nonlocal_init() result(myPlasticity)
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! allocate state arrays
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
sizeDotState = size([ 'rhoSglEdgePosMobile ','rhoSglEdgeNegMobile ', &
|
||||
'rhoSglScrewPosMobile ','rhoSglScrewNegMobile ', &
|
||||
'rhoSglEdgePosImmobile ','rhoSglEdgeNegImmobile ', &
|
||||
|
|
@ -412,9 +412,9 @@ module function plastic_nonlocal_init() result(myPlasticity)
|
|||
'maxDipoleHeightEdge ','maxDipoleHeightScrew' ]) * prm%sum_N_sl !< other dependent state variables that are not updated by microstructure
|
||||
sizeDeltaState = sizeDotState
|
||||
|
||||
call phase_allocateState(plasticState(ph),Nconstituents,sizeState,sizeDotState,sizeDeltaState)
|
||||
call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,sizeDeltaState)
|
||||
|
||||
allocate(geom(ph)%V_0(Nconstituents))
|
||||
allocate(geom(ph)%V_0(Nmembers))
|
||||
call storeGeometry(ph)
|
||||
|
||||
plasticState(ph)%nonlocal = pl%get_asBool('nonlocal')
|
||||
|
|
@ -486,26 +486,26 @@ module function plastic_nonlocal_init() result(myPlasticity)
|
|||
dot%rho_dip_scr => plasticState(ph)%dotState (9*prm%sum_N_sl+1:10*prm%sum_N_sl,:)
|
||||
del%rho_dip_scr => plasticState(ph)%deltaState (9*prm%sum_N_sl+1:10*prm%sum_N_sl,:)
|
||||
|
||||
stt%gamma => plasticState(ph)%state (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nconstituents)
|
||||
dot%gamma => plasticState(ph)%dotState (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nconstituents)
|
||||
del%gamma => plasticState(ph)%deltaState (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nconstituents)
|
||||
stt%gamma => plasticState(ph)%state (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nmembers)
|
||||
dot%gamma => plasticState(ph)%dotState (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nmembers)
|
||||
del%gamma => plasticState(ph)%deltaState (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nmembers)
|
||||
plasticState(ph)%atol(10*prm%sum_N_sl+1:11*prm%sum_N_sl ) = pl%get_asFloat('atol_gamma', defaultVal = 1.0e-2_pReal)
|
||||
if(any(plasticState(ph)%atol(10*prm%sum_N_sl+1:11*prm%sum_N_sl) < 0.0_pReal)) &
|
||||
extmsg = trim(extmsg)//' atol_gamma'
|
||||
plasticState(ph)%slipRate => plasticState(ph)%dotState (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nconstituents)
|
||||
plasticState(ph)%slipRate => plasticState(ph)%dotState (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nmembers)
|
||||
|
||||
stt%rho_forest => plasticState(ph)%state (11*prm%sum_N_sl + 1:12*prm%sum_N_sl,1:Nconstituents)
|
||||
stt%v => plasticState(ph)%state (12*prm%sum_N_sl + 1:16*prm%sum_N_sl,1:Nconstituents)
|
||||
stt%v_edg_pos => plasticState(ph)%state (12*prm%sum_N_sl + 1:13*prm%sum_N_sl,1:Nconstituents)
|
||||
stt%v_edg_neg => plasticState(ph)%state (13*prm%sum_N_sl + 1:14*prm%sum_N_sl,1:Nconstituents)
|
||||
stt%v_scr_pos => plasticState(ph)%state (14*prm%sum_N_sl + 1:15*prm%sum_N_sl,1:Nconstituents)
|
||||
stt%v_scr_neg => plasticState(ph)%state (15*prm%sum_N_sl + 1:16*prm%sum_N_sl,1:Nconstituents)
|
||||
stt%rho_forest => plasticState(ph)%state (11*prm%sum_N_sl + 1:12*prm%sum_N_sl,1:Nmembers)
|
||||
stt%v => plasticState(ph)%state (12*prm%sum_N_sl + 1:16*prm%sum_N_sl,1:Nmembers)
|
||||
stt%v_edg_pos => plasticState(ph)%state (12*prm%sum_N_sl + 1:13*prm%sum_N_sl,1:Nmembers)
|
||||
stt%v_edg_neg => plasticState(ph)%state (13*prm%sum_N_sl + 1:14*prm%sum_N_sl,1:Nmembers)
|
||||
stt%v_scr_pos => plasticState(ph)%state (14*prm%sum_N_sl + 1:15*prm%sum_N_sl,1:Nmembers)
|
||||
stt%v_scr_neg => plasticState(ph)%state (15*prm%sum_N_sl + 1:16*prm%sum_N_sl,1:Nmembers)
|
||||
|
||||
allocate(dst%tau_pass(prm%sum_N_sl,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%tau_back(prm%sum_N_sl,Nconstituents),source=0.0_pReal)
|
||||
allocate(dst%tau_pass(prm%sum_N_sl,Nmembers),source=0.0_pReal)
|
||||
allocate(dst%tau_back(prm%sum_N_sl,Nmembers),source=0.0_pReal)
|
||||
end associate
|
||||
|
||||
if (Nconstituents > 0) call stateInit(ini,ph,Nconstituents)
|
||||
if (Nmembers > 0) call stateInit(ini,ph,Nmembers)
|
||||
plasticState(ph)%state0 = plasticState(ph)%state
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
|
|
@ -527,7 +527,7 @@ module function plastic_nonlocal_init() result(myPlasticity)
|
|||
if(.not. myPlasticity(ph)) cycle
|
||||
|
||||
phase => phases%get(ph)
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
l = 0
|
||||
do t = 1,4
|
||||
do s = 1,param(ph)%sum_N_sl
|
||||
|
|
@ -1579,13 +1579,13 @@ end subroutine plastic_nonlocal_results
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief populates the initial dislocation density
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine stateInit(ini,phase,Nconstituents)
|
||||
subroutine stateInit(ini,phase,Nmembers)
|
||||
|
||||
type(tInitialParameters) :: &
|
||||
ini
|
||||
integer,intent(in) :: &
|
||||
phase, &
|
||||
Nconstituents
|
||||
Nmembers
|
||||
integer :: &
|
||||
i, &
|
||||
e, &
|
||||
|
|
@ -1602,7 +1602,7 @@ subroutine stateInit(ini,phase,Nconstituents)
|
|||
totalVolume, &
|
||||
densityBinning, &
|
||||
minimumIpVolume
|
||||
real(pReal), dimension(Nconstituents) :: &
|
||||
real(pReal), dimension(Nmembers) :: &
|
||||
volume
|
||||
|
||||
|
||||
|
|
@ -1622,13 +1622,13 @@ subroutine stateInit(ini,phase,Nconstituents)
|
|||
meanDensity = 0.0_pReal
|
||||
do while(meanDensity < ini%random_rho_u)
|
||||
call random_number(rnd)
|
||||
phasemember = nint(rnd(1)*real(Nconstituents,pReal) + 0.5_pReal)
|
||||
phasemember = nint(rnd(1)*real(Nmembers,pReal) + 0.5_pReal)
|
||||
s = nint(rnd(2)*real(sum(ini%N_sl),pReal)*4.0_pReal + 0.5_pReal)
|
||||
meanDensity = meanDensity + densityBinning * volume(phasemember) / totalVolume
|
||||
stt%rhoSglMobile(s,phasemember) = densityBinning
|
||||
enddo
|
||||
else ! homogeneous distribution with noise
|
||||
do e = 1, Nconstituents
|
||||
do e = 1, Nmembers
|
||||
do f = 1,size(ini%N_sl,1)
|
||||
from = 1 + sum(ini%N_sl(1:f-1))
|
||||
upto = sum(ini%N_sl(1:f))
|
||||
|
|
@ -1822,16 +1822,13 @@ subroutine storeGeometry(ph)
|
|||
integer, intent(in) :: ph
|
||||
|
||||
integer :: ip, el, ce, co
|
||||
real(pReal), dimension(:), allocatable :: V
|
||||
|
||||
ce = 0
|
||||
do el = 1, size(material_homogenizationMemberAt,2)
|
||||
do ip = 1, size(material_homogenizationMemberAt,1)
|
||||
ce = ce + 1
|
||||
|
||||
V = reshape(IPvolume,[product(shape(IPvolume))])
|
||||
do ce = 1, size(material_homogenizationMemberAt2,1)
|
||||
do co = 1, homogenization_maxNconstituents
|
||||
if(material_phaseAt2(co,ce) == ph) then
|
||||
geom(ph)%V_0(material_phaseMemberAt2(co,ce)) = IPvolume(ip,el)
|
||||
endif
|
||||
enddo
|
||||
if (material_phaseAt2(co,ce) == ph) geom(ph)%V_0(material_phaseMemberAt2(co,ce)) = V(ce)
|
||||
enddo
|
||||
enddo
|
||||
|
||||
|
|
|
|||
|
|
@ -71,7 +71,7 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
|
|||
logical, dimension(:), allocatable :: myPlasticity
|
||||
integer :: &
|
||||
ph, i, &
|
||||
Nconstituents, &
|
||||
Nmembers, &
|
||||
sizeState, sizeDotState, &
|
||||
startIndex, endIndex
|
||||
integer, dimension(:), allocatable :: &
|
||||
|
|
@ -223,20 +223,20 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! allocate state arrays
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
sizeDotState = size(['xi_sl ','gamma_sl']) * prm%sum_N_sl &
|
||||
+ size(['xi_tw ','gamma_tw']) * prm%sum_N_tw
|
||||
sizeState = sizeDotState
|
||||
|
||||
|
||||
call phase_allocateState(plasticState(ph),Nconstituents,sizeState,sizeDotState,0)
|
||||
call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,0)
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! state aliases and initialization
|
||||
startIndex = 1
|
||||
endIndex = prm%sum_N_sl
|
||||
stt%xi_slip => plasticState(ph)%state (startIndex:endIndex,:)
|
||||
stt%xi_slip = spread(xi_0_sl, 2, Nconstituents)
|
||||
stt%xi_slip = spread(xi_0_sl, 2, Nmembers)
|
||||
dot%xi_slip => plasticState(ph)%dotState(startIndex:endIndex,:)
|
||||
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_xi',defaultVal=1.0_pReal)
|
||||
if(any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_xi'
|
||||
|
|
@ -244,7 +244,7 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
|
|||
startIndex = endIndex + 1
|
||||
endIndex = endIndex + prm%sum_N_tw
|
||||
stt%xi_twin => plasticState(ph)%state (startIndex:endIndex,:)
|
||||
stt%xi_twin = spread(xi_0_tw, 2, Nconstituents)
|
||||
stt%xi_twin = spread(xi_0_tw, 2, Nmembers)
|
||||
dot%xi_twin => plasticState(ph)%dotState(startIndex:endIndex,:)
|
||||
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_xi',defaultVal=1.0_pReal)
|
||||
if(any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_xi'
|
||||
|
|
|
|||
|
|
@ -15,13 +15,13 @@ submodule(phase) thermal
|
|||
THERMAL_EXTERNALHEAT_ID
|
||||
end enum
|
||||
|
||||
type :: tDataContainer
|
||||
type :: tDataContainer ! ?? not very telling name. Better: "fieldQuantities" ??
|
||||
real(pReal), dimension(:), allocatable :: T, dot_T
|
||||
end type tDataContainer
|
||||
integer(kind(THERMAL_UNDEFINED_ID)), dimension(:,:), allocatable :: &
|
||||
thermal_source
|
||||
|
||||
type(tDataContainer), dimension(:), allocatable :: current
|
||||
type(tDataContainer), dimension(:), allocatable :: current ! ?? not very telling name. Better: "field" ??
|
||||
|
||||
integer :: thermal_source_maxSizeDotState
|
||||
|
||||
|
|
@ -78,7 +78,7 @@ module subroutine thermal_init(phases)
|
|||
|
||||
integer :: &
|
||||
ph, so, &
|
||||
Nconstituents
|
||||
Nmembers
|
||||
|
||||
|
||||
print'(/,a)', ' <<<+- phase:thermal init -+>>>'
|
||||
|
|
@ -89,18 +89,13 @@ module subroutine thermal_init(phases)
|
|||
allocate(thermal_Nsources(phases%length),source = 0)
|
||||
|
||||
do ph = 1, phases%length
|
||||
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
|
||||
allocate(current(ph)%T(Nconstituents),source=300.0_pReal)
|
||||
allocate(current(ph)%dot_T(Nconstituents),source=0.0_pReal)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
allocate(current(ph)%T(Nmembers),source=300.0_pReal)
|
||||
allocate(current(ph)%dot_T(Nmembers),source=0.0_pReal)
|
||||
phase => phases%get(ph)
|
||||
if(phase%contains('thermal')) then
|
||||
thermal => phase%get('thermal')
|
||||
thermal => phase%get('thermal',defaultVal=emptyDict)
|
||||
sources => thermal%get('source',defaultVal=emptyList)
|
||||
|
||||
thermal_Nsources(ph) = sources%length
|
||||
endif
|
||||
allocate(thermalstate(ph)%p(thermal_Nsources(ph)))
|
||||
enddo
|
||||
|
||||
|
|
@ -112,7 +107,7 @@ module subroutine thermal_init(phases)
|
|||
endif
|
||||
|
||||
thermal_source_maxSizeDotState = 0
|
||||
PhaseLoop2:do ph = 1,phases%length
|
||||
do ph = 1,phases%length
|
||||
|
||||
do so = 1,thermal_Nsources(ph)
|
||||
thermalState(ph)%p(so)%state = thermalState(ph)%p(so)%state0
|
||||
|
|
@ -120,7 +115,7 @@ module subroutine thermal_init(phases)
|
|||
|
||||
thermal_source_maxSizeDotState = max(thermal_source_maxSizeDotState, &
|
||||
maxval(thermalState(ph)%p%sizeDotState))
|
||||
enddo PhaseLoop2
|
||||
enddo
|
||||
|
||||
end subroutine thermal_init
|
||||
|
||||
|
|
@ -156,7 +151,6 @@ module subroutine phase_thermal_getRate(TDot, ph,me)
|
|||
Tdot = Tdot + my_Tdot
|
||||
enddo
|
||||
|
||||
|
||||
end subroutine phase_thermal_getRate
|
||||
|
||||
|
||||
|
|
@ -185,7 +179,7 @@ function phase_thermal_collectDotState(ph,me) result(broken)
|
|||
end function phase_thermal_collectDotState
|
||||
|
||||
|
||||
module function thermal_stress(Delta_t,ph,me) result(converged_)
|
||||
module function thermal_stress(Delta_t,ph,me) result(converged_) ! ?? why is this called "stress" when it seems closer to "updateState" ??
|
||||
|
||||
real(pReal), intent(in) :: Delta_t
|
||||
integer, intent(in) :: ph, me
|
||||
|
|
@ -301,14 +295,12 @@ function thermal_active(source_label,src_length) result(active_source)
|
|||
allocate(active_source(src_length,phases%length), source = .false. )
|
||||
do p = 1, phases%length
|
||||
phase => phases%get(p)
|
||||
if (phase%contains('thermal')) then
|
||||
thermal => phase%get('thermal',defaultVal=emptyList)
|
||||
thermal => phase%get('thermal',defaultVal=emptyDict)
|
||||
sources => thermal%get('source',defaultVal=emptyList)
|
||||
do s = 1, sources%length
|
||||
src => sources%get(s)
|
||||
if(src%get_asString('type') == source_label) active_source(s,p) = .true.
|
||||
active_source(s,p) = src%get_asString('type') == source_label
|
||||
enddo
|
||||
endif
|
||||
enddo
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -31,7 +31,7 @@ module function dissipation_init(source_length) result(mySources)
|
|||
phase, &
|
||||
sources, thermal, &
|
||||
src
|
||||
integer :: so,Nconstituents,ph
|
||||
integer :: so,Nmembers,ph
|
||||
|
||||
|
||||
mySources = thermal_active('dissipation',source_length)
|
||||
|
|
@ -54,8 +54,8 @@ module function dissipation_init(source_length) result(mySources)
|
|||
src => sources%get(so)
|
||||
|
||||
prm%kappa = src%get_asFloat('kappa')
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
call phase_allocateState(thermalState(ph)%p(so),Nconstituents,0,0,0)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
call phase_allocateState(thermalState(ph)%p(so),Nmembers,0,0,0)
|
||||
|
||||
end associate
|
||||
endif
|
||||
|
|
|
|||
|
|
@ -38,7 +38,7 @@ module function externalheat_init(source_length) result(mySources)
|
|||
phase, &
|
||||
sources, thermal, &
|
||||
src
|
||||
integer :: so,Nconstituents,ph
|
||||
integer :: so,Nmembers,ph
|
||||
|
||||
|
||||
mySources = thermal_active('externalheat',source_length)
|
||||
|
|
@ -67,8 +67,8 @@ module function externalheat_init(source_length) result(mySources)
|
|||
|
||||
prm%f_T = src%get_asFloats('f_T',requiredSize = size(prm%t_n))
|
||||
|
||||
Nconstituents = count(material_phaseAt2 == ph)
|
||||
call phase_allocateState(thermalState(ph)%p(so),Nconstituents,1,1,0)
|
||||
Nmembers = count(material_phaseAt2 == ph)
|
||||
call phase_allocateState(thermalState(ph)%p(so),Nmembers,1,1,0)
|
||||
end associate
|
||||
endif
|
||||
enddo
|
||||
|
|
|
|||
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Reference in New Issue