Nader Zaafarani
c0a5a1dfd1
Formation of the Slip-Slip interaction matrix for BCC.
2012-11-14 17:35:33 +00:00
Martin Diehl
7e683ca7c3
removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
2012-11-14 14:38:10 +00:00
Martin Diehl
1896c07c70
corrected some bugs in the last commits
2012-11-14 14:33:41 +00:00
Nader Zaafarani
c8be3a03bd
The twin system <111>{112} for BCC is introduced.
2012-11-14 13:43:59 +00:00
Nader Zaafarani
6b010b4a46
Twin-slip interaction matrix for BCC is set to 0.
2012-11-14 11:53:22 +00:00
Nader Zaafarani
b0464ad176
A modified slip-twin interaction matrices for FCC and BCC are introduced.
...
The shear twin value for BCC is corrected.
An introduction of a third parameter at the interactionSlipTwin in the material.config for dislotwin materials is essential.
2012-11-14 11:13:16 +00:00
Martin Diehl
b988caa6ba
added script to add deviatoric and hydrostatic part of a tensor to ASCII table
2012-11-14 10:46:51 +00:00
Philip Eisenlohr
fb2981b4c4
switched matrix indices in SlipSlip, SlipTwin, TwinSlip, and TwinTwin such that first index refers to first name and second to second...
2012-11-14 10:27:23 +00:00
Philip Eisenlohr
e4ce63d689
switched matrix indices in SlipSlip, SlipTwin, TwinSlip, and TwinTwin such that first index refers to first name and second to second... (used to be transposed for memory efficiency)
2012-11-14 10:22:34 +00:00
Philip Eisenlohr
789e6c7d83
dropped support of MSC.Marc/Mentat 2007 and 2008
2012-11-14 09:57:18 +00:00
Philip Eisenlohr
ad9639f2f7
check for existence of files before sym-linking to them.
2012-11-14 09:40:45 +00:00
Test User
0513bf3256
Added report of SUCCESSFUL test for Revision 1905
2012-11-14 02:24:42 +00:00
Martin Diehl
c3926efd93
introduced logic to use gfortran as default if ifort is not found
2012-11-13 19:12:00 +00:00
Martin Diehl
922042d8d5
now automatically using gfortran if no ifort is found
2012-11-13 18:40:14 +00:00
Martin Diehl
0c87fc16f4
renamed the keyword for the make options from make to options
2012-11-13 17:26:25 +00:00
Franz Roters
93a5a0be50
updated Marc/Mentat scripts
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submit1 now usese O1 optimization
submit2 now usese O2 optimization
submit3 now usese O1 optimization plus openMP
added posibility to choose preferred editor in apply_DAMASK_modifications
2012-11-13 15:27:06 +00:00
Test User
1438812461
Added report of SUCCESSFUL test for Revision 1900
2012-11-13 03:59:36 +00:00
Martin Diehl
22e239595e
again added some missing Library path statement
2012-11-12 21:02:37 +00:00
Martin Diehl
2d902639f3
next try setting LD_LIBRARY_PATH
2012-11-12 18:04:08 +00:00
Martin Diehl
70c4e11742
added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models
2012-11-12 14:14:39 +00:00
Martin Diehl
7974001c9d
removed empty line causing LD_LIBRARY_PATH to be incomplete
2012-11-12 12:17:43 +00:00
Martin Diehl
401f57c135
new reference after changes on crystallite.f90
2012-11-12 12:00:50 +00:00
Christoph Kords
3c53f3ec9a
last version contains buggy mesh.f90; corrected typo in initialization
2012-11-09 07:52:44 +00:00
Christoph Kords
366ac28694
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 07:47:14 +00:00
Martin Diehl
7dcfc1c6b1
some more changes on LD_LIBRARY_PATH
2012-11-09 06:38:19 +00:00
Martin Diehl
8a5247bf01
corrected LD_LIBRARY_PATH settings
2012-11-09 06:24:41 +00:00
Martin Diehl
966bfba04f
same as for 1552, more checks on fp exceptions
2012-11-08 22:23:08 +00:00
Martin Diehl
e6a9f04522
additional checks on floating points exceptions added
2012-11-08 22:22:32 +00:00
Martin Diehl
b1c3c57412
some more finetuning, still not running on gfortran 4.5.0
2012-11-08 21:33:58 +00:00
Martin Diehl
c831716b26
reseting value vector when reading in for loadcase file, otherwise NaNs might be in there
2012-11-08 20:35:31 +00:00
Christoph Kords
11264f3fe4
forgot to check for convergence flag in FPI integrator
2012-11-08 20:15:19 +00:00
Christoph Kords
60438cdbcc
criterion for crystallite cutback loop changed from crystallite_subStep to crystallite_todo; this avoids problems when the last substep of the crystallite increment is below subStepMinCryst (which is allowed during last wind forward)
...
fixed bug in the adaptive Euler integrator and the RK4 integrator, which could not reach the stateJump function, because of erroneous check for converged flag; also corrected the state counter for the RK4 integrator
2012-11-08 20:00:29 +00:00
Martin Diehl
ee5903c767
replaced real 'guessmode' with logical 'guess', caused trouble on gfortran 6.3 with ultra optimization
2012-11-08 19:32:00 +00:00
Martin Diehl
91bfcbcfa3
added missing line continuation and added LD_LIBRARY_PATH to test script directly
2012-11-08 18:27:22 +00:00
Martin Diehl
6a86f36407
now having libraries from Makefile before PETSc Libraries in linker order
2012-11-08 18:26:10 +00:00
Philip Eisenlohr
1df9be233d
changed default threshold to 0.0
2012-11-08 17:08:41 +00:00
Philip Eisenlohr
682a98b704
forgot to alter name of 'geom_fromAng' in setup script...
2012-11-08 16:29:26 +00:00
Philip Eisenlohr
025d6c9048
renamed script to new convention
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aligned output behavior to that of fromVoronoiTessellation, i.e., standard output is geom, --config gives associated material.config stud
2012-11-08 15:44:51 +00:00
Philip Eisenlohr
af2aa8500d
added option to specify crystallite index
2012-11-08 15:43:38 +00:00
Christoph Kords
c775edaa6d
better avoid initialization of residuum_old with huge, since it posed problems in Abaqus
2012-11-08 13:26:22 +00:00
Martin Diehl
07fd2681c6
slight changes in results required update of reference
2012-11-08 10:22:54 +00:00
Martin Diehl
3775e478cc
added tests for gfortran (will crash, but might help to find the bug)
2012-11-08 09:52:24 +00:00
Martin Diehl
f5c6b4e0a6
added extra compile debug options for more detailed information on crash
2012-11-08 09:49:20 +00:00
Philip Eisenlohr
c4c27860b2
renamed script
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updated to recent standard in io processing
introduced "primitive" bicontinuous structure in addition to "diamond" and "gyroid"
2012-11-07 16:52:10 +00:00
Philip Eisenlohr
7cf2024be3
fixed buggy parameter checking
2012-11-07 16:51:17 +00:00
Philip Eisenlohr
e11d107956
fixed reporting to STDOUT/STDERR
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fixed buggy parameter checking
2012-11-07 16:49:47 +00:00
Christoph Kords
dad9922f54
fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
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added some OMP FLUSH statements were necessary
replaced openmp do by forall construct where possible; this is much safer and perhaps even as fast for small loops
2012-11-07 15:43:29 +00:00
Martin Diehl
bbcffa668b
some small changes in including PETSc *.h90 files to prevent warnings.
...
It seems that a bug in old gfortran 4.5.0 causes the problems, at least with 4.7.3 it seems to work after fixing the bugs in IO.f90
2012-11-07 13:11:41 +00:00
Martin Diehl
9e20149c6f
updated reference results, differ because changes in crystallite (matrix inversion removed)
2012-11-07 09:57:34 +00:00
Martin Diehl
9b99825ac6
preventing array index out of bounds in case of empty line, removed to goto statements
2012-11-07 09:31:46 +00:00