223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

polished a little bit

This commit is contained in:
Martin Diehl 2014-02-08 10:48:09 +00:00
parent 8741f2368d
commit a07c738778
1 changed files with 20 additions and 16 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

16
code/homogenization_RGC.f90
View File

@ -1232,7 +1232,10 @@ function homogenization_RGC_equivalentModuli(grainID,ip,el)
el !< element number
real(pReal), dimension (6,6) :: elasTens
real(pReal), dimension(2) :: homogenization_RGC_equivalentModuli
real(pReal) :: cEquiv_11,cEquiv_12,cEquiv_44
real(pReal) :: &
cEquiv_11, &
cEquiv_12, &
cEquiv_44
elasTens = constitutive_homogenizedC(grainID,ip,el)
@ -1263,7 +1266,8 @@ function homogenization_RGC_relaxationVector(intFace,state,homID)
integer(pInt), dimension (4), intent(in) :: intFace !< set of interface ID in 4D array (normal and position)
type(p_vec), intent(in) :: state !< set of global relaxation vectors
integer(pInt), dimension (3) :: nGDim
integer(pInt) iNum, &
integer(pInt) :: &
iNum, &
homID !< homogenization ID
!--------------------------------------------------------------------------------------------------
@ -1271,7 +1275,7 @@ function homogenization_RGC_relaxationVector(intFace,state,homID)
homogenization_RGC_relaxationVector = 0.0_pReal
nGDim = homogenization_RGC_Ngrains(1:3,homID)
iNum = homogenization_RGC_interface4to1(intFace,homID) ! identify the position of the interface in global state array
if (iNum .gt. 0_pInt) homogenization_RGC_relaxationVector = state%p((3*iNum-2):(3*iNum)) ! get the corresponding entries
if (iNum > 0_pInt) homogenization_RGC_relaxationVector = state%p((3*iNum-2):(3*iNum)) ! get the corresponding entries
end function homogenization_RGC_relaxationVector
@ -1295,7 +1299,7 @@ function homogenization_RGC_interfaceNormal(intFace,ip,el)
integer(pInt), intent(in) :: &
ip, & !< integration point number
el !< element number
integer(pInt) nPos
integer(pInt) :: nPos
!--------------------------------------------------------------------------------------------------
! get the normal of the interface, identified from the value of intFace(1)
@ -1319,7 +1323,7 @@ function homogenization_RGC_getInterface(iFace,iGrain3)
integer(pInt), dimension (4) :: homogenization_RGC_getInterface
integer(pInt), dimension (3), intent(in) :: iGrain3 !< grain ID in 3D array
integer(pInt), intent(in) :: iFace !< face index (1..6) mapped like (-e1,-e2,-e3,+e1,+e2,+e3) or iDir = (-1,-2,-3,1,2,3)
integer(pInt) iDir
integer(pInt) :: iDir
!* Direction of interface normal
iDir = (int(real(iFace-1_pInt,pReal)/2.0_pReal,pInt)+1_pInt)*(-1_pInt)**iFace
@ -1339,10 +1343,10 @@ end function homogenization_RGC_getInterface
function homogenization_RGC_grain1to3(grain1,homID)
implicit none
integer(pInt), dimension (3) :: homogenization_RGC_grain1to3
integer(pInt), intent(in) :: &
grain1,& !< grain ID in 1D array
homID !< homogenization ID
integer(pInt), dimension (3) :: homogenization_RGC_grain1to3
integer(pInt), dimension (3) :: nGDim
!--------------------------------------------------------------------------------------------------