Commit Graph

1504 Commits

Author SHA1 Message Date
Philip Eisenlohr d9843fdd77 new test for spectral_geomPack script 2012-04-25 13:53:01 +00:00
Martin Diehl b67f52b9d4 deleted unneeded files (numerical proof is not necessary for elastic response) 2012-04-24 17:21:08 +00:00
Krishna Komerla 83e89fba3c improved regridding, especially interfacing to python (also for nearest neighbor search) 2012-04-24 17:02:27 +00:00
Krishna Komerla e33c34d86b corrected wrong integer arithmetics in calculation of coordinates in DAMASK_spectral.f90 2012-04-24 16:59:38 +00:00
Martin Diehl 99f2b8603a new script for reconstruction of elements from F/IP(spectral_buildElements.py), corrected spectral_randomSeeding.py, made post/postResults.py aware of additional header/footer for file positions larger than 2**31-1 2012-04-24 15:09:20 +00:00
Taymor El Achkar f74b16051b autodetection of line length for geomPack, updated description for both files 2012-04-24 11:31:18 +00:00
Taymor El Achkar 14356bf35e new pre processing script for interpretation of "copies of" and "to" in geom files 2012-04-23 12:46:38 +00:00
Philip Eisenlohr 83e22c00a2 added missing allocation of slopeLnRate array.
changed parsing to lowercase name.
2012-04-20 12:18:38 +00:00
Martin Diehl d2c4874db3 several small corrections/polishing 2012-04-20 11:58:41 +00:00
Pratheek Shanthraj c889d20ba0 added simple preconditioning to improve convergence for high phase contrast materials in standard algorithm 2012-04-20 09:42:57 +00:00
Martin Diehl 5639648f54 adopted to changes in fortran code, working again.
deleted many unused files
2012-04-20 08:23:39 +00:00
Martin Diehl 13a883d2ed improved naming scheme for variants, updated debug.config and material.config_base according to changes in Code 2012-04-19 15:37:05 +00:00
Martin Diehl 335df4346f deleted accidentally checked in file 2012-04-19 11:52:01 +00:00
Martin Diehl 31753be16f updated setup/setup_processing.py with new files
added data_readLine(LINE) and data_skipLines(LINES) for ascii table
2012-04-18 11:42:57 +00:00
Martin Diehl 17f644b261 new scripts to add deformed configuration to ASCII table and for generation of layered 2D geometries (EBSD)
addCompatibilityMismatch.py is now using functions from ASCII table library
2012-04-18 09:58:59 +00:00
Philip Eisenlohr caff3124fd changed multiplier keyword from "times" to "copies of" to prevent ambiguity. 2012-04-17 10:05:49 +00:00
Philip Eisenlohr dbc5a3a3ce subnodeparent check is now running only over actual number (not max) of parent nodes... 2012-04-17 09:19:44 +00:00
Franz Roters 0d2bc268d4 DAMASK talk as presented in yesterdays ICAMS semninar 2012-04-17 06:28:20 +00:00
Franz Roters 7ba32eda1c added webadress to contact information
updated copyright statement
2012-04-17 06:27:18 +00:00
Martin Diehl 997933e495 corrected setup for new names of files 2012-04-16 15:01:29 +00:00
Martin Diehl f905a97cdf fixed bug (causing sigsev) concerning new functions mesh_spectral_get*** 2012-04-12 08:03:08 +00:00
Martin Diehl 8c559cbdc9 fixed bug concerning file handling. 2012-04-11 18:46:36 +00:00
Martin Diehl 37fa6c2e14 merged code for python and spectral solver interfacing (shared most of it anyway).
put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 17:28:08 +00:00
Martin Diehl a18e5e48dc added 'times' keyword in function for continuous int values: "4 times 1 => 1 1 1 1", mainly for geom files of spectral solver.
corrected name for contin"U"ousIntValues functions
2012-04-11 17:24:50 +00:00
Martin Diehl 91cfd21c88 corrected some copy and paste errors 2012-04-11 14:12:30 +00:00
Martin Diehl 9a92d343dc added Onurs modified description for tausat in j2 law.
Polishing phenopowerlaw
2012-04-11 14:01:02 +00:00
Martin Diehl f2da887899 added missing ":" in mesh.f90, introduced absolute stress tolerance for spectral solver in numerics.config/numerics.f90 2012-04-11 12:57:25 +00:00
Krishna Komerla f20cecd421 integrated subroutine for regridding into mesh.f90 and made it available for python 2012-04-10 15:15:46 +00:00
Krishna Komerla d638c563af reworked python - fortran interfacing 2012-04-10 13:30:34 +00:00
Martin Diehl b17740c9c3 corrected misplaced line for linear guessing 2012-04-06 14:23:06 +00:00
Christoph Kords 79592d2f0f get debug info for spectral solver as well 2012-04-05 09:17:09 +00:00
Martin Diehl a3b37356be added svn flags 2012-03-31 12:42:49 +00:00
Martin Diehl 990f547091 improved AL solver, now using guesses for P(x) to improve performance. Changes (and whole solver) still experimental 2012-03-31 12:41:46 +00:00
Christoph Kords 91a70b0fb3 before turning terminally ill report at which g,i,e crystallite did not converge 2012-03-30 13:16:45 +00:00
Martin Diehl c29ae95af7 new version of AL spectral solver (seems to work, but still experimental)
new concept of DAMASK for Python: Now using also IO.f90, debug.f90 etc. instead of mimicing their necessary function. This needs DAMASK_python.f90 and DAMASK_python_interface.f90 (At the moment more or less copies of respective spectral files).
polished and renamed the scripts for converging ang files
renamed voronoi_randomSeeding.py to spectral_randomSeeding.py
2012-03-29 19:54:31 +00:00
Pratheek Shanthraj 30d38436c7 switched voronoi seeding to python 2012-03-29 16:41:23 +00:00
Martin Diehl 4a6cdcc2e2 moved and renamed tools for generating geom file from ang files. using python instead of c++ for hex2cub conversion 2012-03-27 17:47:39 +00:00
Martin Diehl 17826d7c98 now initializing planner flag for fftw with useful value even if init wasn't executed 2012-03-26 10:03:39 +00:00
Philip Eisenlohr a1512deb7b corrected names...
added three more images regarding DAMASK generalities.
2012-03-22 11:44:45 +00:00
Philip Eisenlohr fc4fa9cb29 started to assemble material for a general presentation of DAMASK 2012-03-22 11:34:43 +00:00
Franz Roters 7947ae36b3 changed default value of err_div_tol 2012-03-22 10:33:54 +00:00
Franz Roters 00de182873 corrected if statement to check assembly of input files 2012-03-22 07:44:46 +00:00
Martin Diehl 44d8282863 corrected reading in of ABAQUS debug modes and made numbering scheme for debugging depending on variables hoping to prevent these errors in debug.f90
Put all (now public) logicals in FEsolving.f90 again into one specification statement
2012-03-21 18:04:52 +00:00
Martin Diehl 15dd860de9 new switch "SOLVER", set it to SOLVER=AL to compile the Augmented Lagrange version of the spectral solver 2012-03-21 18:01:25 +00:00
Martin Diehl 3816adac27 removed batch processing (easier done on command line) and changed interactive question for filename to cmd argument 2012-03-21 17:58:11 +00:00
Pratheek Shanthraj 131c9ac93e dPdF calculations made consistent with constitutive_TandItsTangent 2012-03-21 15:00:36 +00:00
Franz Roters 8a2f2c5a95 stress iteration loop now uses generalized elasticity by calling TandItsTangent
the anlalytical tangent calculation should now be adopted to also use TandItsTangent
2012-03-21 10:57:27 +00:00
Franz Roters 8d8a8103eb lastIncConverged, outdatedByNewInc, and cutBack need to be public as well!
please keep in mind the FEM interfaces which also need to work!!!
2012-03-21 07:51:07 +00:00
Martin Diehl dbdc7ddfa2 debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working)
lattice.f90, FEsolving.f90: explicitly defined public functions and variables, all others are now private
numerics.f90: changed output format of real numbers, now instead of 0.1eX 1.0e(X-1) is printed to screen
Makefile: now using correct Optimization flags for OPTIMIZATION=AGGRESSIVE
DAMASK_spectral_AL.f90: improved, but still testing. Stress BCs now seem to be handled correctly
2012-03-20 18:01:31 +00:00
Martin Diehl 04d83ec9cd added "-assume byterecl" in Makefile for ifortran to specify with "recl=" the size of the file in bytes instead of 4byte chunk when opening files. (same as in gfortran per default).
no important changes in other files
2012-03-20 12:26:21 +00:00