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DAMASK_EICMD
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syntax polishing

This commit is contained in:
Philip Eisenlohr 2007-04-11 13:21:22 +00:00
parent ff6642ea8c
commit 9704a4e83c
1 changed files with 17 additions and 20 deletions
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33
trunk/mpie_cpfem_marc.f90
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@ -8,13 +8,14 @@
!********************************************************************
! Usage:
! - choose material as hypela2
! - set statevariable 2 to number of material
! - set statevariable 2 to number of texture
! - set statevariable 2 to index of material
! - set statevariable 3 to index of texture
! - choose output of user variables if desired
! - make sure the file material.mpie exists in the working
! - make sure the file "mattex.mpie" exists in the working
! directory
! - use nonsymmetric option for solver (e.g. direct profile
! or multifrontal sparse, the letter seems to be faster!)
! - use nonsymmetric option for solver (e.g. direct
! profile or multifrontal sparse, the latter seems
! to be faster!)
!********************************************************************
! Marc subroutines used:
! - hypela2
@ -33,7 +34,7 @@
include "constitutive.f90"
include "CPFEM.f90"
!
subroutine hypela2(d,g,e,de,s,t,dt,ngens,n,nn,kcus,matus,ndi,&
SUBROUTINE hypela2(d,g,e,de,s,t,dt,ngens,n,nn,kcus,matus,ndi,&
nshear,disp,dispt,coord,ffn,frotn,strechn,eigvn,ffn1,&
frotn1,strechn1,eigvn1,ncrd,itel,ndeg,ndm,&
nnode,jtype,lclass,ifr,ifu)
@ -123,8 +124,8 @@
use math, only: invnrmMandel, nrmMandel
implicit real(pReal) (a-h,o-z)
!
! Marc common blocks are in fixed format so they have to be pasted in here beware of changes in newer Marc versions
! these are from 2005r3
! Marc common blocks are in fixed format so they have to be pasted in here
! Beware of changes in newer Marc versions -- these are from 2005r3
! concom is needed for inc, subinc, ncycle, lovl
! include 'concom'
common/concom/ &
@ -167,9 +168,9 @@
! mpie_en element number
! mpie_in intergration point number
!********************************************************************
cp_en=mesh_FEasCP('elem', n(1))
cp_en = mesh_FEasCP('elem', n(1))
if ((lovl==6).or.(inc==0)) then
call cpfem_general(ffn, ffn1, inc, incsub, ncycle, timinc, cp_en, nn)
call CPFEM_general(ffn, ffn1, inc, incsub, ncycle, timinc, cp_en, nn)
endif
! return stress and jacobi
! Mandel: 11, 22, 33, 12, 23, 13
@ -177,16 +178,12 @@
s(1:ngens)=invnrmMandel(1:ngens)*CPFEM_stress_all(1:ngens, nn, cp_en)
d(1:ngens,1:ngens)=CPFEM_jaco_old(1:ngens,1:ngens, nn, cp_en)
forall(i=1:ngens) d(i,1:ngens)=d(i,1:ngens)*invnrmMandel(1:ngens)
!d(1:ngens,1:ngens)=transpose(d(1:ngens,1:ngens))
!forall(i=1:ngens) d(1:ngens,i)=d(1:ngens,i)*invnrmMandel(1:ngens)
!d(1:ngens,1:ngens)=transpose(d(1:ngens,1:ngens))
return
end
END SUBROUTINE
!
!
subroutine plotv(v,s,sp,etot,eplas,ecreep,t,m,nn,layer,ndi, nshear,jpltcd)
SUBROUTINE plotv(v,s,sp,etot,eplas,ecreep,t,m,nn,layer,ndi,nshear,jpltcd)
!********************************************************************
! This routine sets user defined output variables for Marc
!********************************************************************
@ -222,7 +219,7 @@
int(jpltcd/(CPFEM_Nresults+constitutive_maxNresults)),&
nn, mesh_FEasCP('elem', m))
return
end
END SUBROUTINE
!
!
! subroutine utimestep(timestep,timestepold,icall,time,timeloadcase)