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Merge branch 'cleaning' into 'development' 

Superfluous F_e calculation

See merge request damask/DAMASK!361
This commit is contained in:
Franz Roters 2021-04-06 08:35:51 +00:00
parent 0ef6e43e62 295c036644
commit 39f4efa55a
1 changed files with 0 additions and 2 deletions
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src/phase_mechanical.f90
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@ -1213,8 +1213,6 @@ module function crystallite_stress(dt,co,ip,el) result(converged_)
if (todo) then if (todo) then
subF = subF0 & subF = subF0 &
+ subStep * (phase_mechanical_F(ph)%data(1:3,1:3,me) - phase_mechanical_F0(ph)%data(1:3,1:3,me)) + subStep * (phase_mechanical_F(ph)%data(1:3,1:3,me) - phase_mechanical_F0(ph)%data(1:3,1:3,me))
phase_mechanical_Fe(ph)%data(1:3,1:3,me) = matmul(subF,math_inv33(matmul(phase_mechanical_Fi(ph)%data(1:3,1:3,me), &
phase_mechanical_Fp(ph)%data(1:3,1:3,me))))
converged_ = .not. integrateState(subF0,subF,subFp0,subFi0,subState0(1:sizeDotState),subStep * dt,co,ip,el) converged_ = .not. integrateState(subF0,subF,subFp0,subFi0,subState0(1:sizeDotState),subStep * dt,co,ip,el)
converged_ = converged_ .and. .not. integrateDamageState(subStep * dt,co,ip,el) converged_ = converged_ .and. .not. integrateDamageState(subStep * dt,co,ip,el)
endif endif