Merge branch 'phenopowerlaw_fix_clean' into 'development'
asymptotic hardening respects own (not other) saturation See merge request damask/DAMASK!631
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2e24ce4770
2
PRIVATE
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PRIVATE
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@ -1 +1 @@
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Subproject commit 8c0a24006f355ce8d7602daa77a33348183a2bc7
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Subproject commit 48a50a9494498c59ff4f4cdceb6d51e7068f9b6e
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@ -347,8 +347,7 @@ module function phenopowerlaw_dotState(Mp,ph,en) result(dotState)
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sumF
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sumF
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real(pReal), dimension(param(ph)%sum_N_sl) :: &
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real(pReal), dimension(param(ph)%sum_N_sl) :: &
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dot_gamma_sl_pos,dot_gamma_sl_neg, &
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dot_gamma_sl_pos,dot_gamma_sl_neg, &
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right_SlipSlip
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left_SlipSlip
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associate(prm => param(ph), stt => state(ph), &
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associate(prm => param(ph), stt => state(ph), &
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dot_xi_sl => dotState(indexDotState(ph)%xi_sl(1):indexDotState(ph)%xi_sl(2)), &
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dot_xi_sl => dotState(indexDotState(ph)%xi_sl(1):indexDotState(ph)%xi_sl(2)), &
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@ -359,14 +358,14 @@ module function phenopowerlaw_dotState(Mp,ph,en) result(dotState)
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call kinetics_sl(Mp,ph,en, dot_gamma_sl_pos,dot_gamma_sl_neg)
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call kinetics_sl(Mp,ph,en, dot_gamma_sl_pos,dot_gamma_sl_neg)
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dot_gamma_sl = abs(dot_gamma_sl_pos+dot_gamma_sl_neg)
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dot_gamma_sl = abs(dot_gamma_sl_pos+dot_gamma_sl_neg)
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call kinetics_tw(Mp,ph,en, dot_gamma_tw)
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call kinetics_tw(Mp,ph,en, dot_gamma_tw)
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sumF = sum(stt%gamma_tw(:,en)/prm%gamma_char)
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sumF = sum(stt%gamma_tw(:,en)/prm%gamma_char)
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xi_sl_sat_offset = prm%f_sat_sl_tw*sqrt(sumF)
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xi_sl_sat_offset = prm%f_sat_sl_tw*sqrt(sumF)
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right_SlipSlip = sign(abs(1.0_pReal-stt%xi_sl(:,en) / (prm%xi_inf_sl+xi_sl_sat_offset))**prm%a_sl, &
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left_SlipSlip = sign(abs(1.0_pReal-stt%xi_sl(:,en) / (prm%xi_inf_sl+xi_sl_sat_offset))**prm%a_sl, &
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1.0_pReal-stt%xi_sl(:,en) / (prm%xi_inf_sl+xi_sl_sat_offset))
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1.0_pReal-stt%xi_sl(:,en) / (prm%xi_inf_sl+xi_sl_sat_offset))
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dot_xi_sl = prm%h_0_sl_sl * (1.0_pReal + prm%c_1 * sumF**prm%c_2) * (1.0_pReal + prm%h_int) &
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dot_xi_sl = prm%h_0_sl_sl * (1.0_pReal + prm%c_1 * sumF**prm%c_2) * (1.0_pReal + prm%h_int) &
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* matmul(prm%h_sl_sl,dot_gamma_sl*right_SlipSlip) &
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* left_SlipSlip * matmul(prm%h_sl_sl,dot_gamma_sl) &
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+ matmul(prm%h_sl_tw,dot_gamma_tw)
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+ matmul(prm%h_sl_tw,dot_gamma_tw)
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dot_xi_tw = prm%h_0_tw_sl * sum(stt%gamma_sl(:,en))**prm%c_3 &
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dot_xi_tw = prm%h_0_tw_sl * sum(stt%gamma_sl(:,en))**prm%c_3 &
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