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DAMASK_EICMD
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reintruduced temperature in call of CPFEM_general, got lost when changing to version dependent top files

This commit is contained in:
Franz Roters 2007-10-16 13:42:48 +00:00
parent 5d566f63fd
commit 1da4244900
2 changed files with 3 additions and 3 deletions
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4
trunk/mpie_cpfem_marc2005r3.f90
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@ -4,7 +4,7 @@
! written by F. Roters, P. Eisenlohr, L. Hantcherli, W.A. Counts
! MPI fuer Eisenforschung, Duesseldorf
!
! last modified: 28.03.2007
! last modified: 16.10.2007
!********************************************************************
! Usage:
! - choose material as hypela2
@ -171,7 +171,7 @@
! mpie_in intergration point number
!********************************************************************
if ((lovl==6).or.(ncycle==0)) then
call CPFEM_general(ffn, ffn1, inc, incsub, ncycle, timinc, n(1), nn)
call CPFEM_general(ffn, ffn1, t(1), inc, incsub, ncycle, timinc, n(1), nn)
endif
! return stress and jacobi
! Mandel: 11, 22, 33, 12, 23, 13

2
trunk/mpie_cpfem_marc2007r1.f90
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@ -173,7 +173,7 @@
! mpie_in intergration point number
!********************************************************************
if ((lovl==6).or.(ncycle==0)) then
call CPFEM_general(ffn, ffn1, inc, incsub, ncycle, timinc, n(1), nn)
call CPFEM_general(ffn, ffn1, t(1), inc, incsub, ncycle, timinc, n(1), nn)
endif
! return stress and jacobi
! Mandel: 11, 22, 33, 12, 23, 13