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fixed bug about internal energy calculation

This commit is contained in:
Noriki Fujita 2014-10-24 07:45:00 +00:00
parent bdd2d55383
commit aa608573b9
1 changed files with 1 additions and 1 deletions
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code/DAMASK_abaqus_exp.f
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@ -260,7 +260,7 @@ subroutine vumat(nBlock, nDir, nshr, nStateV, nFieldV, nProps, lAnneal, &
nBlock(2),mesh_FEasCP('elem', nBlock(4_pInt+n)))
stresspower = 0.5_pReal*sum((stressOld(n,1:ndir)+stressNew(n,1:ndir))*straininc(n,1:ndir))+&
sum((stressOld(n,ndir+1:ndir+nshr)+stressNew(n,ndir+1:ndir+nshr))*&straininc(n,ndir+1:ndir+nshr))
sum((stressOld(n,ndir+1:ndir+nshr)+stressNew(n,ndir+1:ndir+nshr))*straininc(n,ndir+1:ndir+nshr))
enerInternNew(n) = enerInternOld(n) + stresspower / density(n) ! Internal energy per unit mass
enerInelasNew(n) = enerInternNew(n) ! Dissipated inelastic energy per unit mass(Temporary output)