WIP: inherent definition instead of check, using new reading in functionality
This commit is contained in:
Martin Diehl
parent
5eed7d06e9
commit
ed97afb51c
2
PRIVATE
2
PRIVATE
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@ -1 +1 @@
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Subproject commit 55609e1079d6ffde6dffdd584ee22a527ff00a34
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Subproject commit 20881ab8ebe6e64bac939ef6b2f8eb5168601a71
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230
src/lattice.f90
230
src/lattice.f90
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@ -16,7 +16,7 @@ module lattice
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integer(pInt), parameter, public :: &
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LATTICE_maxNslipFamily = 13_pInt, & !< max # of slip system families over lattice structures
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LATTICE_maxNtwinFamily = 4_pInt, & !< max # of twin system families over lattice structures
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LATTICE_maxNtransFamily = 2_pInt, & !< max # of transformation system families over lattice structures
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LATTICE_maxNtransFamily = 1_pInt, & !< max # of transformation system families over lattice structures
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LATTICE_maxNcleavageFamily = 3_pInt !< max # of transformation system families over lattice structures
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integer(pInt), allocatable, dimension(:,:), protected, public :: &
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@ -82,7 +82,7 @@ module lattice
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LATTICE_fcc_NtwinSystem = int([12, 0, 0, 0],pInt) !< # of twin systems per family for fcc
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integer(pInt), dimension(LATTICE_maxNtransFamily), parameter, public :: &
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LATTICE_fcc_NtransSystem = int([12, 0],pInt) !< # of transformation systems per family for fcc
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LATTICE_fcc_NtransSystem = int([12],pInt) !< # of transformation systems per family for fcc
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integer(pInt), dimension(LATTICE_maxNcleavageFamily), parameter, public :: &
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LATTICE_fcc_NcleavageSystem = int([3, 4, 0],pInt) !< # of cleavage systems per family for fcc
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@ -365,7 +365,7 @@ module lattice
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LATTICE_bcc_NtwinSystem = int([ 12, 0, 0, 0], pInt) !< # of twin systems per family for bcc
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integer(pInt), dimension(LATTICE_maxNtransFamily), parameter, public :: &
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LATTICE_bcc_NtransSystem = int([0,0],pInt) !< # of transformation systems per family for bcc
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LATTICE_bcc_NtransSystem = int([0],pInt) !< # of transformation systems per family for bcc
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integer(pInt), dimension(LATTICE_maxNcleavageFamily), parameter, public :: &
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LATTICE_bcc_NcleavageSystem = int([3, 6, 0],pInt) !< # of cleavage systems per family for bcc
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@ -562,7 +562,7 @@ module lattice
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lattice_hex_NtwinSystem = int([ 6, 6, 6, 6],pInt) !< # of slip systems per family for hex
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integer(pInt), dimension(LATTICE_maxNtransFamily), parameter, public :: &
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LATTICE_hex_NtransSystem = int([0,0],pInt) !< # of transformation systems per family for hex
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LATTICE_hex_NtransSystem = int([0],pInt) !< # of transformation systems per family for hex
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integer(pInt), dimension(LATTICE_maxNcleavageFamily), parameter, public :: &
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LATTICE_hex_NcleavageSystem = int([3, 0, 0],pInt) !< # of cleavage systems per family for hex
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@ -844,7 +844,7 @@ module lattice
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LATTICE_bct_NtwinSystem = int([0, 0, 0, 0], pInt) !< # of twin systems per family for bct
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integer(pInt), dimension(LATTICE_maxNtransFamily), parameter, public :: &
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LATTICE_bct_NtransSystem = int([0,0],pInt) !< # of transformation systems per family for bct
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LATTICE_bct_NtransSystem = int([0],pInt) !< # of transformation systems per family for bct
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integer(pInt), dimension(LATTICE_maxNcleavageFamily), parameter, public :: &
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LATTICE_bct_NcleavageSystem = int([0, 0, 0],pInt) !< # of cleavage systems per family for bct
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@ -1004,17 +1004,17 @@ module lattice
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LATTICE_iso_NtwinSystem = int([0, 0, 0, 0], pInt) !< # of twin systems per family for iso
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integer(pInt), dimension(LATTICE_maxNtransFamily), parameter, public :: &
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LATTICE_iso_NtransSystem = int([0, 0],pInt) !< # of transformation systems per family for iso
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LATTICE_iso_NtransSystem = int([0],pInt) !< # of transformation systems per family for iso
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integer(pInt), dimension(LATTICE_maxNcleavageFamily), parameter, public :: &
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LATTICE_iso_NcleavageSystem = int([3, 0, 0],pInt) !< # of cleavage systems per family for iso
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integer(pInt), parameter, private :: &
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LATTICE_iso_Nslip = 0_pInt, & !sum(lattice_iso_NslipSystem), & !< total # of slip systems for iso
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LATTICE_iso_Ntwin = 0_pInt, & !sum(lattice_iso_NtwinSystem), & !< total # of twin systems for iso
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LATTICE_iso_Nslip = sum(lattice_iso_NslipSystem), & !< total # of slip systems for iso
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LATTICE_iso_Ntwin = sum(lattice_iso_NtwinSystem), & !< total # of twin systems for iso
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LATTICE_iso_NnonSchmid = 0_pInt, & !< total # of non-Schmid contributions for iso
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LATTICE_iso_Ntrans = 0_pInt, & !sum(lattice_iso_NtransSystem), & !< total # of transformation systems for iso
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LATTICE_iso_Ncleavage = 3_pInt !sum(lattice_iso_NcleavageSystem) !< total # of cleavage systems for iso
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LATTICE_iso_Ntrans = sum(lattice_iso_NtransSystem), & !< total # of transformation systems for iso
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LATTICE_iso_Ncleavage = sum(lattice_iso_NcleavageSystem) !< total # of cleavage systems for iso
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real(pReal), dimension(3+3,LATTICE_iso_Ncleavage), parameter, private :: &
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LATTICE_iso_systemCleavage = reshape(real([&
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@ -1033,7 +1033,7 @@ module lattice
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LATTICE_ortho_NtwinSystem = int([0, 0, 0, 0], pInt) !< # of twin systems per family for ortho
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integer(pInt), dimension(LATTICE_maxNtransFamily), parameter, public :: &
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LATTICE_ortho_NtransSystem = int([0, 0],pInt) !< # of transformation systems per family for ortho
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LATTICE_ortho_NtransSystem = int([0],pInt) !< # of transformation systems per family for ortho
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integer(pInt), dimension(LATTICE_maxNcleavageFamily), parameter, public :: &
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LATTICE_ortho_NcleavageSystem = int([1, 1, 1],pInt) !< # of cleavage systems per family for ortho
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@ -1066,7 +1066,27 @@ module lattice
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LATTICE_maxNcleavage = maxval([LATTICE_fcc_Ncleavage,LATTICE_bcc_Ncleavage, &
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LATTICE_hex_Ncleavage,LATTICE_bct_Ncleavage, &
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LATTICE_iso_Ncleavage,LATTICE_ortho_Ncleavage]), & !< max # of cleavage systems over lattice structures
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LATTICE_maxNinteraction = 182_pInt !< max # of interaction types (in hardening matrix part)
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LATTICE_maxNinteraction = maxval([ &
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maxval(lattice_fcc_interactionSlipSlip), &
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maxval(lattice_bcc_interactionSlipSlip), &
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maxval(lattice_hex_interactionSlipSlip), &
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maxval(lattice_bct_interactionSlipSlip), &
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!
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maxval(lattice_fcc_interactionSlipTwin), &
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maxval(lattice_bcc_interactionSlipTwin), &
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maxval(lattice_hex_interactionSlipTwin), &
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! maxval(lattice_bct_interactionSlipTwin), &
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!
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maxval(lattice_fcc_interactionTwinSlip), &
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maxval(lattice_bcc_interactionTwinSlip), &
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maxval(lattice_hex_interactionTwinSlip), &
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! maxval(lattice_bct_interactionTwinSlip), &
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!
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maxval(lattice_fcc_interactionTwinTwin), &
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maxval(lattice_bcc_interactionTwinTwin), &
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maxval(lattice_hex_interactionTwinTwin) &
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! maxval(lattice_bct_interactionTwinTwin)))
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]) !< max # of interaction types (in hardening matrix part)
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real(pReal), dimension(:,:,:), allocatable, public, protected :: &
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lattice_C66, lattice_trans_C66
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@ -1249,10 +1269,6 @@ subroutine lattice_init
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IO_timeStamp
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use config, only: &
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config_phase
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use debug, only: &
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debug_level, &
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debug_lattice, &
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debug_levelBasic
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implicit none
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integer(pInt) :: Nphases
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@ -1260,7 +1276,7 @@ subroutine lattice_init
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tag = ''
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integer(pInt) :: section = 0_pInt,i,p
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real(pReal), dimension(:), allocatable :: &
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CoverA, & !!!!!!< c/a ratio for low symmetry type lattice
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CoverA, & !< c/a ratio for low symmetry type lattice
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CoverA_trans, & !< c/a ratio for transformed hex type lattice
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a_fcc, & !< lattice parameter a for fcc austenite
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a_bcc !< lattice paramater a for bcc martensite
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@ -1269,28 +1285,6 @@ subroutine lattice_init
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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#include "compilation_info.f90"
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if (LATTICE_maxNinteraction /= max(&
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maxval(lattice_fcc_interactionSlipSlip), &
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maxval(lattice_bcc_interactionSlipSlip), &
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maxval(lattice_hex_interactionSlipSlip), &
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maxval(lattice_bct_interactionSlipSlip), &
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!
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maxval(lattice_fcc_interactionSlipTwin), &
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maxval(lattice_bcc_interactionSlipTwin), &
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maxval(lattice_hex_interactionSlipTwin), &
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! maxval(lattice_bct_interactionSlipTwin), &
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!
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maxval(lattice_fcc_interactionTwinSlip), &
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maxval(lattice_bcc_interactionTwinSlip), &
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maxval(lattice_hex_interactionTwinSlip), &
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! maxval(lattice_bct_interactionTwinSlip), &
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!
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maxval(lattice_fcc_interactionTwinTwin), &
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maxval(lattice_bcc_interactionTwinTwin), &
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maxval(lattice_hex_interactionTwinTwin))) &
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! maxval(lattice_bct_interactionTwinTwin))) &
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call IO_error(0_pInt,ext_msg = 'LATTICE_maxNinteraction')
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Nphases = size(config_phase)
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allocate(lattice_structure(Nphases),source = LATTICE_undefined_ID)
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@ -1368,8 +1362,7 @@ subroutine lattice_init
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allocate(a_fcc(Nphases),source=0.0_pReal)
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allocate(a_bcc(Nphases),source=0.0_pReal)
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do section = 1, size(config_phase)
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p = section
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do p = 1, size(config_phase)
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tag = config_phase(p)%getString('lattice_structure')
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select case(trim(tag))
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case('iso','isotropic')
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@ -1394,44 +1387,30 @@ end select
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! trans_lattice_structure(section) = LATTICE_hex_ID
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! end select
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lattice_C66(1,1,p) = config_phase(p)%getFloat('c11',defaultVal=0.0_pReal)
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lattice_C66(1,2,p) = config_phase(p)%getFloat('c12',defaultVal=0.0_pReal)
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lattice_C66(1,3,p) = config_phase(p)%getFloat('c13',defaultVal=0.0_pReal)
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lattice_C66(2,3,p) = config_phase(p)%getFloat('c23',defaultVal=0.0_pReal)
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lattice_C66(3,3,p) = config_phase(p)%getFloat('c33',defaultVal=0.0_pReal)
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lattice_C66(4,4,p) = config_phase(p)%getFloat('c44',defaultVal=0.0_pReal)
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lattice_C66(5,5,p) = config_phase(p)%getFloat('c55',defaultVal=0.0_pReal)
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lattice_C66(6,6,p) = config_phase(p)%getFloat('c66',defaultVal=0.0_pReal)
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lattice_C66(1,1,section) = config_phase(p)%getFloat('c11',defaultVal=0.0_pReal)
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lattice_C66(1,2,section) = config_phase(p)%getFloat('c12',defaultVal=0.0_pReal)
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lattice_C66(1,3,section) = config_phase(p)%getFloat('c13',defaultVal=0.0_pReal)
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lattice_C66(2,3,section) = config_phase(p)%getFloat('c23',defaultVal=0.0_pReal)
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lattice_C66(3,3,section) = config_phase(p)%getFloat('c33',defaultVal=0.0_pReal)
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lattice_C66(4,4,section) = config_phase(p)%getFloat('c44',defaultVal=0.0_pReal)
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lattice_C66(5,5,section) = config_phase(p)%getFloat('c55',defaultVal=0.0_pReal)
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lattice_C66(6,6,section) = config_phase(p)%getFloat('c66',defaultVal=0.0_pReal)
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lattice_trans_C66(1,1,p) = config_phase(p)%getFloat('c11_trans',defaultVal=0.0_pReal)
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lattice_trans_C66(1,2,p) = config_phase(p)%getFloat('c12_trans',defaultVal=0.0_pReal)
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lattice_trans_C66(1,3,p) = config_phase(p)%getFloat('c13_trans',defaultVal=0.0_pReal)
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lattice_trans_C66(2,2,p) = config_phase(p)%getFloat('c22_trans',defaultVal=0.0_pReal)
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lattice_trans_C66(2,3,p) = config_phase(p)%getFloat('c23_trans',defaultVal=0.0_pReal)
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lattice_trans_C66(3,3,p) = config_phase(p)%getFloat('c33_trans',defaultVal=0.0_pReal)
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lattice_trans_C66(4,4,p) = config_phase(p)%getFloat('c44_trans',defaultVal=0.0_pReal)
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lattice_trans_C66(5,5,p) = config_phase(p)%getFloat('c55_trans',defaultVal=0.0_pReal)
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lattice_trans_C66(6,6,p) = config_phase(p)%getFloat('c66_trans',defaultVal=0.0_pReal)
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CoverA(p) = config_phase(p)%getFloat('c/a',defaultVal=0.0_pReal)
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CoverA_trans(p) = config_phase(p)%getFloat('c/a_trans',defaultVal=0.0_pReal)
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a_fcc(p) = config_phase(p)%getFloat('a_fcc',defaultVal=0.0_pReal)
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a_bcc(p) = config_phase(p)%getFloat('a_bcc',defaultVal=0.0_pReal)
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! case ('c11_trans')
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! lattice_trans_C66(1,1,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('c12_trans')
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! lattice_trans_C66(1,2,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('c13_trans')
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! lattice_trans_C66(1,3,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('c22_trans')
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! lattice_trans_C66(2,2,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('c23_trans')
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! lattice_trans_C66(2,3,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('c33_trans')
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! lattice_trans_C66(3,3,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('c44_trans')
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! lattice_trans_C66(4,4,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('c55_trans')
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! lattice_trans_C66(5,5,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('c66_trans')
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! lattice_trans_C66(6,6,section) = IO_floatValue(line,chunkPos,2_pInt)
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!
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! case ('covera_ratio','c/a_ratio','c/a')
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! CoverA(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('c/a_trans','c/a_martensite','c/a_mart')
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! CoverA_trans(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('a_fcc')
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! a_fcc(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('a_bcc')
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! a_bcc(section) = IO_floatValue(line,chunkPos,2_pInt)
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!
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! case ('thermal_conductivity11')
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! lattice_thermalConductivity33(1,1,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('thermal_conductivity22')
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@ -1449,74 +1428,41 @@ end select
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! case ('thermal_expansion33')
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! do i = 2_pInt, min(4,chunkPos(1)) ! read up to three parameters (constant, linear, quadratic with T)
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! lattice_thermalExpansion33(3,3,i-1_pInt,section) = IO_floatValue(line,chunkPos,i)
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! enddo
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! case ('specific_heat')
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! lattice_specificHeat(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('vacancyformationenergy')
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! lattice_vacancyFormationEnergy(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('vacancysurfaceenergy')
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! lattice_vacancySurfaceEnergy(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('vacancyvolume')
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! lattice_vacancyVol(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('hydrogenformationenergy')
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! lattice_hydrogenFormationEnergy(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('hydrogensurfaceenergy')
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! lattice_hydrogenSurfaceEnergy(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('hydrogenvolume')
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! lattice_hydrogenVol(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('mass_density')
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! lattice_massDensity(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('reference_temperature')
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! lattice_referenceTemperature(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('damage_diffusion11')
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! lattice_DamageDiffusion33(1,1,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('damage_diffusion22')
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! lattice_DamageDiffusion33(2,2,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('damage_diffusion33')
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! lattice_DamageDiffusion33(3,3,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('damage_mobility')
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! lattice_DamageMobility(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('vacancyflux_diffusion11')
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! lattice_vacancyfluxDiffusion33(1,1,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('vacancyflux_diffusion22')
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! lattice_vacancyfluxDiffusion33(2,2,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('vacancyflux_diffusion33')
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! lattice_vacancyfluxDiffusion33(3,3,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('vacancyflux_mobility11')
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! lattice_vacancyfluxMobility33(1,1,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('vacancyflux_mobility22')
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! lattice_vacancyfluxMobility33(2,2,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('vacancyflux_mobility33')
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! lattice_vacancyfluxMobility33(3,3,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('porosity_diffusion11')
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! lattice_PorosityDiffusion33(1,1,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('porosity_diffusion22')
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! lattice_PorosityDiffusion33(2,2,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('porosity_diffusion33')
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! lattice_PorosityDiffusion33(3,3,section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('porosity_mobility')
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! lattice_PorosityMobility(section) = IO_floatValue(line,chunkPos,2_pInt)
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! case ('hydrogenflux_diffusion11')
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! lattice_hydrogenfluxDiffusion33(1,1,section) = IO_floatValue(line,chunkPos,2_pInt)
|
||||
! case ('hydrogenflux_diffusion22')
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! lattice_hydrogenfluxDiffusion33(2,2,section) = IO_floatValue(line,chunkPos,2_pInt)
|
||||
! case ('hydrogenflux_diffusion33')
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||||
! lattice_hydrogenfluxDiffusion33(3,3,section) = IO_floatValue(line,chunkPos,2_pInt)
|
||||
! case ('hydrogenflux_mobility11')
|
||||
! lattice_hydrogenfluxMobility33(1,1,section) = IO_floatValue(line,chunkPos,2_pInt)
|
||||
! case ('hydrogenflux_mobility22')
|
||||
! lattice_hydrogenfluxMobility33(2,2,section) = IO_floatValue(line,chunkPos,2_pInt)
|
||||
! case ('hydrogenflux_mobility33')
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||||
! lattice_hydrogenfluxMobility33(3,3,section) = IO_floatValue(line,chunkPos,2_pInt)
|
||||
! case ('vacancy_eqcv')
|
||||
! lattice_equilibriumVacancyConcentration(section) = IO_floatValue(line,chunkPos,2_pInt)
|
||||
! case ('hydrogen_eqch')
|
||||
! lattice_equilibriumHydrogenConcentration(section) = IO_floatValue(line,chunkPos,2_pInt)
|
||||
! end select
|
||||
! endif
|
||||
! enddo
|
||||
|
||||
lattice_specificHeat(p) = config_phase(p)%getFloat( 'specific_heat',defaultVal=0.0_pReal)
|
||||
lattice_vacancyFormationEnergy(p) = config_phase(p)%getFloat( 'vacancyformationenergy',defaultVal=0.0_pReal)
|
||||
lattice_vacancySurfaceEnergy(p) = config_phase(p)%getFloat( 'vacancyvolume',defaultVal=0.0_pReal)
|
||||
lattice_vacancyVol(p) = config_phase(p)%getFloat( 'vacancysurfaceenergy',defaultVal=0.0_pReal)
|
||||
lattice_hydrogenFormationEnergy(p) = config_phase(p)%getFloat( 'hydrogenformationenergy',defaultVal=0.0_pReal)
|
||||
lattice_hydrogenSurfaceEnergy(p) = config_phase(p)%getFloat( 'hydrogensurfaceenergy',defaultVal=0.0_pReal)
|
||||
lattice_hydrogenVol(p) = config_phase(p)%getFloat( 'hydrogenvolume',defaultVal=0.0_pReal)
|
||||
lattice_massDensity(p) = config_phase(p)%getFloat( 'mass_density',defaultVal=0.0_pReal)
|
||||
lattice_referenceTemperature(p) = config_phase(p)%getFloat( 'reference_temperature',defaultVal=0.0_pReal)
|
||||
lattice_DamageDiffusion33(1,1,p) = config_phase(p)%getFloat( 'damage_diffusion11',defaultVal=0.0_pReal)
|
||||
lattice_DamageDiffusion33(2,2,p) = config_phase(p)%getFloat( 'damage_diffusion22',defaultVal=0.0_pReal)
|
||||
lattice_DamageDiffusion33(3,3,p) = config_phase(p)%getFloat( 'damage_diffusion33',defaultVal=0.0_pReal)
|
||||
lattice_DamageMobility(p) = config_phase(p)%getFloat( 'damage_mobility',defaultVal=0.0_pReal)
|
||||
lattice_vacancyfluxDiffusion33(1,1,p) = config_phase(p)%getFloat( 'vacancyflux_diffusion11',defaultVal=0.0_pReal)
|
||||
lattice_vacancyfluxDiffusion33(2,2,p) = config_phase(p)%getFloat( 'vacancyflux_diffusion22',defaultVal=0.0_pReal)
|
||||
lattice_vacancyfluxDiffusion33(3,3,p) = config_phase(p)%getFloat( 'vacancyflux_diffusion33',defaultVal=0.0_pReal)
|
||||
lattice_vacancyfluxMobility33(1,1,p) = config_phase(p)%getFloat( 'vacancyflux_mobility11',defaultVal=0.0_pReal)
|
||||
lattice_vacancyfluxMobility33(2,2,p) = config_phase(p)%getFloat( 'vacancyflux_mobility22',defaultVal=0.0_pReal)
|
||||
lattice_vacancyfluxMobility33(3,3,p) = config_phase(p)%getFloat( 'vacancyflux_mobility33',defaultVal=0.0_pReal)
|
||||
lattice_PorosityDiffusion33(1,1,p) = config_phase(p)%getFloat( 'porosity_diffusion11',defaultVal=0.0_pReal)
|
||||
lattice_PorosityDiffusion33(2,2,p) = config_phase(p)%getFloat( 'porosity_diffusion22',defaultVal=0.0_pReal)
|
||||
lattice_PorosityDiffusion33(3,3,p) = config_phase(p)%getFloat( 'porosity_diffusion33',defaultVal=0.0_pReal)
|
||||
lattice_PorosityMobility(p) = config_phase(p)%getFloat( 'porosity_mobility',defaultVal=0.0_pReal)
|
||||
lattice_hydrogenfluxDiffusion33(1,1,p) = config_phase(p)%getFloat( 'hydrogenflux_diffusion11',defaultVal=0.0_pReal)
|
||||
lattice_hydrogenfluxDiffusion33(2,2,p) = config_phase(p)%getFloat( 'hydrogenflux_diffusion22',defaultVal=0.0_pReal)
|
||||
lattice_hydrogenfluxDiffusion33(3,3,p) = config_phase(p)%getFloat( 'hydrogenflux_diffusion33',defaultVal=0.0_pReal)
|
||||
lattice_hydrogenfluxMobility33(1,1,p) = config_phase(p)%getFloat( 'hydrogenflux_mobility11',defaultVal=0.0_pReal)
|
||||
lattice_hydrogenfluxMobility33(2,2,p) = config_phase(p)%getFloat( 'hydrogenflux_mobility22',defaultVal=0.0_pReal)
|
||||
lattice_hydrogenfluxMobility33(3,3,p) = config_phase(p)%getFloat( 'hydrogenflux_mobility33',defaultVal=0.0_pReal)
|
||||
lattice_equilibriumVacancyConcentration(p) = config_phase(p)%getFloat( 'vacancy_eqcv',defaultVal=0.0_pReal)
|
||||
lattice_equilibriumHydrogenConcentration(p) = config_phase(p)%getFloat( 'hydrogen_eqch',defaultVal=0.0_pReal)
|
||||
enddo
|
||||
|
||||
do i = 1_pInt,Nphases
|
||||
if ((CoverA(i) < 1.0_pReal .or. CoverA(i) > 2.0_pReal) &
|
||||
.and. lattice_structure(i) == LATTICE_hex_ID) call IO_error(131_pInt,el=i) ! checking physical significance of c/a
|
||||
|
|
|
|||
Loading…
Reference in New Issue