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DAMASK_EICMD
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no need to store for the whole simulation

This commit is contained in:
Martin Diehl 2020-03-16 13:14:44 +01:00
parent f8049b85be
commit 5760c680b6
1 changed files with 21 additions and 21 deletions
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42
src/constitutive_plastic_isotropic.f90
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@ -12,7 +12,6 @@ submodule(constitutive) plastic_isotropic
type :: tParameters
real(pReal) :: &
M, & !< Taylor factor
xi_0, & !< initial critical stress
dot_gamma_0, & !< reference strain rate
n, & !< stress exponent
h0, &
@ -57,7 +56,8 @@ module subroutine plastic_isotropic_init
p, &
NipcMyPhase, &
sizeState, sizeDotState
real(pReal) :: &
xi_0 !< initial critical stress
character(len=pStringLen) :: &
extmsg = ''
@ -88,28 +88,28 @@ module subroutine plastic_isotropic_init
prm%of_debug = material_phasememberAt(debug_g,debug_i,debug_e)
#endif
prm%xi_0 = config%getFloat('tau0')
prm%xi_inf = config%getFloat('tausat')
prm%dot_gamma_0 = config%getFloat('gdot0')
prm%n = config%getFloat('n')
prm%h0 = config%getFloat('h0')
prm%M = config%getFloat('m')
prm%h_ln = config%getFloat('h0_slopelnrate', defaultVal=0.0_pReal)
prm%c_1 = config%getFloat('tausat_sinhfita',defaultVal=0.0_pReal)
prm%c_4 = config%getFloat('tausat_sinhfitb',defaultVal=0.0_pReal)
prm%c_3 = config%getFloat('tausat_sinhfitc',defaultVal=0.0_pReal)
prm%c_2 = config%getFloat('tausat_sinhfitd',defaultVal=0.0_pReal)
prm%a = config%getFloat('a')
xi_0 = config%getFloat('tau0')
prm%xi_inf = config%getFloat('tausat')
prm%dot_gamma_0 = config%getFloat('gdot0')
prm%n = config%getFloat('n')
prm%h0 = config%getFloat('h0')
prm%M = config%getFloat('m')
prm%h_ln = config%getFloat('h0_slopelnrate', defaultVal=0.0_pReal)
prm%c_1 = config%getFloat('tausat_sinhfita',defaultVal=0.0_pReal)
prm%c_4 = config%getFloat('tausat_sinhfitb',defaultVal=0.0_pReal)
prm%c_3 = config%getFloat('tausat_sinhfitc',defaultVal=0.0_pReal)
prm%c_2 = config%getFloat('tausat_sinhfitd',defaultVal=0.0_pReal)
prm%a = config%getFloat('a')
prm%dilatation = config%keyExists('/dilatation/')
prm%dilatation = config%keyExists('/dilatation/')
!--------------------------------------------------------------------------------------------------
! sanity checks
if (prm%xi_0 < 0.0_pReal) extmsg = trim(extmsg)//' xi_0'
if (prm%dot_gamma_0 <= 0.0_pReal) extmsg = trim(extmsg)//' dot_gamma_0'
if (prm%n <= 0.0_pReal) extmsg = trim(extmsg)//' n'
if (prm%a <= 0.0_pReal) extmsg = trim(extmsg)//' a'
if (prm%M <= 0.0_pReal) extmsg = trim(extmsg)//' m'
if (xi_0 < 0.0_pReal) extmsg = trim(extmsg)//' xi_0'
if (prm%dot_gamma_0 <= 0.0_pReal) extmsg = trim(extmsg)//' dot_gamma_0'
if (prm%n <= 0.0_pReal) extmsg = trim(extmsg)//' n'
if (prm%a <= 0.0_pReal) extmsg = trim(extmsg)//' a'
if (prm%M <= 0.0_pReal) extmsg = trim(extmsg)//' M'
!--------------------------------------------------------------------------------------------------
! allocate state arrays
@ -122,7 +122,7 @@ module subroutine plastic_isotropic_init
!--------------------------------------------------------------------------------------------------
! state aliases and initialization
stt%xi => plasticState(p)%state (1,:)
stt%xi = prm%xi_0
stt%xi = xi_0
dot%xi => plasticState(p)%dotState(1,:)
plasticState(p)%atol(1) = config%getFloat('atol_flowstress',defaultVal=1.0_pReal)
if (plasticState(p)%atol(1) < 0.0_pReal) extmsg = trim(extmsg)//' atol_xi'