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DAMASK_EICMD
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randomized FILEUNIT 

matrix inversion error when numerics.config is not there or not present
very strange
This commit is contained in:
Martin Diehl 2018-08-20 22:11:53 +02:00
parent 3a097d1099
commit c78396dd78
3 changed files with 3 additions and 3 deletions
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2
src/constitutive.f90
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@ -138,7 +138,7 @@ subroutine constitutive_init()
use kinematics_hydrogen_strain use kinematics_hydrogen_strain
implicit none implicit none
integer(pInt), parameter :: FILEUNIT = 200_pInt integer(pInt), parameter :: FILEUNIT = 204_pInt
integer(pInt) :: & integer(pInt) :: &
o, & !< counter in output loop o, & !< counter in output loop
ph, & !< counter in phase loop ph, & !< counter in phase loop

2
src/debug.f90
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@ -102,7 +102,7 @@ subroutine debug_init
IO_EOF IO_EOF
implicit none implicit none
integer(pInt), parameter :: FILEUNIT = 300_pInt integer(pInt), parameter :: FILEUNIT = 330_pInt
integer(pInt) :: i, what integer(pInt) :: i, what
integer(pInt), allocatable, dimension(:) :: chunkPos integer(pInt), allocatable, dimension(:) :: chunkPos

2
src/material.f90
View File

@ -370,7 +370,7 @@ subroutine material_init()
FE_geomtype FE_geomtype
implicit none implicit none
integer(pInt), parameter :: FILEUNIT = 200_pInt integer(pInt), parameter :: FILEUNIT = 210_pInt
integer(pInt) :: m,c,h, myDebug, myPhase, myHomog integer(pInt) :: m,c,h, myDebug, myPhase, myHomog
integer(pInt) :: & integer(pInt) :: &
g, & !< grain number g, & !< grain number