Martin Diehl
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831ad6d9c8
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added leading zeros to names of microstructures and phases, spaces caused problems during initialization
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2013-02-20 14:50:01 +00:00 |
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Martin Diehl
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dfe34fd162
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specified quit as external as it is not part of a module
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2013-02-20 14:37:12 +00:00 |
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Martin Diehl
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ecbc15abd0
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doxygen related changes: corrected arrows in material.f90 and replaced $REVISION$ by substitution key to be changed after test
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2013-02-19 22:12:05 +00:00 |
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Martin Diehl
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b94caae041
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added missing import of os
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2013-02-19 15:57:51 +00:00 |
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Philip Eisenlohr
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d8da2f60d8
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added core module function math_periodicNearestNeighborDistances
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2013-02-19 14:56:26 +00:00 |
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Philip Eisenlohr
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7461e13c1e
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relocated spectral_quit() into driver code.
added (dummy) core_quit() for Python damask module.
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2013-02-19 14:54:34 +00:00 |
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Philip Eisenlohr
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0047c32411
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dropped ./fftw in favor of /usr/local as FFTW default install path
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2013-02-19 13:35:38 +00:00 |
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Martin Diehl
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d05a26f53d
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changed dislotwin related material.config to have atol_twinfrac
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2013-02-15 12:08:29 +00:00 |
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Philip Eisenlohr
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9d32e51da8
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more verbose explanations
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2013-02-15 08:38:58 +00:00 |
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Philip Eisenlohr
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b57d001e71
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added hints on offending positions when parsing material.config
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2013-02-15 08:26:38 +00:00 |
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Philip Eisenlohr
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c1cf446774
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parsing of material.config file now expects adequate number of (slip/twin) family entries according to given lattice type.
used to read up to maxN, but that caused unnecessary IO_warnings...
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2013-02-14 22:24:55 +00:00 |
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Philip Eisenlohr
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30024af6c2
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polished string concatenations
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2013-02-14 21:33:11 +00:00 |
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Martin Diehl
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cd0325baf1
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introduced atol_twinfrac for dislotwin
set values in material.config example
atol_rho 1.0,
atol_twinFrac 1.0e-7
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2013-02-14 09:57:26 +00:00 |
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Martin Diehl
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77c0b32af9
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removed possible (but not-working) output of schmid_factor_shearband from dislotwin
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2013-02-14 08:53:17 +00:00 |
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Test User
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5b269bc635
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Added report of SUCCESSFUL test for Revision 2167
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2013-02-14 01:51:32 +00:00 |
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Martin Diehl
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d715ec769b
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removed debug statements from symlink_Code.py, added autodetection for fortran compiler and disabled compiling on default
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2013-02-13 18:45:49 +00:00 |
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Martin Diehl
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1496c62258
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updated doxygen config file for FEM solvers, replaced some external statements, removed debugging options from abaqus_v6.env causing Abaqus to crash (didn't detect the bug so far), added new homogenization test to automator, added more debug options + comments to Makefile
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2013-02-13 17:54:56 +00:00 |
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Christoph Kords
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a90f15a3d3
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corrected usage of "append" (which does not copy list items but only creates references)
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2013-02-13 16:00:02 +00:00 |
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Martin Diehl
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b78fafc3b5
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corrected integer initialized to reals
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2013-02-13 15:47:00 +00:00 |
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Martin Diehl
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12b81a2b75
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moved second file extension (.pes) into DAMASK_abaqus_*.f
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2013-02-13 10:56:50 +00:00 |
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Franz Roters
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35346b70b5
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fixed RGC homogenization in case dt==0
removed misplaced parameter statement in IO.f90
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2013-02-13 09:36:06 +00:00 |
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Martin Diehl
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0856a7aa32
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fixed bugs and simplified warning reporting when reading in int, float, and string values
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2013-02-12 19:00:41 +00:00 |
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Martin Diehl
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59a265ec7f
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forgot intent(in) statements needed for pure routines
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2013-02-11 10:56:10 +00:00 |
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Martin Diehl
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f0b4281400
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removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option)
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2013-02-11 10:43:45 +00:00 |
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Martin Diehl
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c7c81a5ab5
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removed unused variables and declared external functions as external
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2013-02-11 09:44:17 +00:00 |
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Martin Diehl
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a89efaa4a6
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added missing bracket and substituted one more forall by do loop
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2013-02-09 08:23:47 +00:00 |
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Martin Diehl
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f928d0ca0f
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some changes on the IKML libs, now using explicit linkin
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2013-02-09 08:17:12 +00:00 |
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Martin Diehl
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e9f351c69b
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forgot to commit
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2013-02-08 15:56:58 +00:00 |
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Martin Diehl
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147cc8efca
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removed debug statement
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2013-02-08 15:56:24 +00:00 |
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Martin Diehl
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e644c6dbc5
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improved reading in of values, now only warnings in case of problematic entries in material.config
divergence calculation sqrt scaling optionally introduced for basic scheme spectral solver
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2013-02-08 15:55:53 +00:00 |
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Martin Diehl
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59e59c90c5
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added Option DEBUG to Makefile to turn run time debugging on, compile tests use this option
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2013-02-08 15:43:15 +00:00 |
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Philip Eisenlohr
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32a416e298
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fixed memory leak associated to accumulated shear storage.
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2013-02-08 13:33:25 +00:00 |
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Martin Diehl
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4cad6ce4b6
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added test for homogenization, there seems to be a problem in RGC scheme
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2013-02-07 23:04:01 +00:00 |
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Philip Eisenlohr
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c7740b41a5
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added possible accumulated shear output request to example list of phenopowerlaw
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2013-02-07 11:09:14 +00:00 |
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Franz Roters
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eacf6f1196
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now also fixed the abaqus part
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2013-02-07 10:45:10 +00:00 |
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Franz Roters
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a036f1eb3a
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as some IO functions are no longer pure I changed some forall statements to ordinary do loops
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2013-02-07 08:52:47 +00:00 |
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Philip Eisenlohr
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722d5574fb
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added output capabilities for accumulated shears on slip and twin systems.
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2013-02-06 18:09:11 +00:00 |
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Mahesh Balasubramaniam
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362cbf3359
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Made corresponding changes in the constitutive files and DAMASK_spectral_driver and interface files with respect to the changes made to IO.f90
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2013-02-06 16:45:34 +00:00 |
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Mahesh Balasubramaniam
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b591dd5f33
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made changes to string, int, float interpretations and added warnings.
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2013-02-06 16:41:09 +00:00 |
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Franz Roters
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c4b877d4f1
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replaced missued family index by system index
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2013-02-06 08:45:08 +00:00 |
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Martin Diehl
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52d06f6927
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forgot some renames .py ->.sh for setup scripts
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2013-02-06 08:03:36 +00:00 |
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Mahesh Balasubramaniam
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037081831b
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last commit did't compile, hope it's working as it should now
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2013-02-05 20:07:25 +00:00 |
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Martin Diehl
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0346506448
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added J2 test to automator
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2013-02-05 16:27:13 +00:00 |
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Martin Diehl
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4997328de1
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added use statements
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2013-02-05 15:03:36 +00:00 |
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Philip Eisenlohr
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865842b0ed
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LpandTangent assumed to be called with deviatoric stress input.
Now calculates deviator internally...
(Might have led to non volume preserving deformation.)
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2013-02-05 13:47:00 +00:00 |
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Philip Eisenlohr
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79e7deca55
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introduced dedicated calculation of interface normals in IP neighborhood. (2D elements did not work so far..!)
fixed definitions of some (2D) interface planes to have all normals pointing outward.
removed "int, private :: i" defined for spectral compilation.
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2013-02-05 13:27:37 +00:00 |
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Martin Diehl
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cc9eb685fe
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fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing
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2013-02-05 12:31:44 +00:00 |
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Test User
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f9c45fd931
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Added report of SUCCESSFUL test for Revision 2134
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2013-02-05 02:02:20 +00:00 |
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Franz Roters
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45344cff6b
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added check if nGrains==1 when non-local plasticity is used
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2013-02-04 14:34:01 +00:00 |
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Franz Roters
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01a7850517
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in Abaqus there is a second input file ending (.pes), if this file exists it is to be preferred over the *.inp file (thanks Steffen)
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2013-02-04 08:29:58 +00:00 |