Commit Graph

2103 Commits

Author SHA1 Message Date
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
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
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
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
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
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
Martin Diehl 5214b93342 fixed bug when reading in geometry for spectral solver 2012-11-06 17:16:01 +00:00
Martin Diehl 3ada4897fb reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc
still not running with gfortran, use at own risk!
2012-11-06 16:00:51 +00:00
Martin Diehl a86d528a4a replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version 2012-11-06 15:50:20 +00:00
Philip Eisenlohr e0dc2710b5 now works in "sourcing" mode.
still have to worry about figuring out the lib/pathinfo details and setting LD_LIBRARY_PATH accordingly...
2012-11-06 15:40:45 +00:00
Christoph Kords 5b6baa7c0d introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates 2012-11-06 14:37:13 +00:00
Christoph Kords bb033c5fe7 Simplified algorithm of crystallite_integrateStress while preserving (almost) same functionality.
Removed "leapfrogging" (increase of step for next guess, when last guess was ok); Replaced Armijo rule testing for step size by simple check if the residuum got better, since the former virtually did not have any effect; consistently using the 2-norm of the residuum rather than infinity-norm for the convergence check throughout the function
2012-11-06 12:35:45 +00:00
Martin Diehl 1583ae74c3 adopted new naming scheme 2012-11-06 08:49:48 +00:00
Philip Eisenlohr cfc8823328 missed those three in former commit... 2012-11-05 21:28:01 +00:00
Philip Eisenlohr 1bd4262cfb renaming of (loosely related) "spectral" scripts to (more tightly related) "geom" versions. 2012-11-05 21:19:12 +00:00
Christoph Kords 639d6e0655 inserted missing flush(crystallite_todo) in parallel section; might have caused trouble in parallel calculations before 2012-11-05 14:45:52 +00:00
Martin Diehl 1fc59107fa removed debug statement in averageDown.py, deleted obsolete spectral_iterationCount.py (new solver will report statistics anyway and most probably the current count does not work as the screen output was modified) 2012-10-31 10:06:11 +00:00
Martin Diehl 689b64e3f5 updated geom pack/unpack test to new definition 2012-10-31 10:04:53 +00:00
Martin Diehl 086fe138b1 substituted matrix inversion to solve equation by direct solution routine from LAPACK 2012-10-31 09:56:26 +00:00
Philip Eisenlohr c0b83bd554 exported PDF versions as 300dpi PNG 2012-10-31 09:28:46 +00:00