Philip Eisenlohr
b57d001e71
added hints on offending positions when parsing material.config
2013-02-15 08:26:38 +00:00
Martin Diehl
b78fafc3b5
corrected integer initialized to reals
2013-02-13 15:47:00 +00:00
Martin Diehl
12b81a2b75
moved second file extension (.pes) into DAMASK_abaqus_*.f
2013-02-13 10:56:50 +00:00
Franz Roters
35346b70b5
fixed RGC homogenization in case dt==0
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removed misplaced parameter statement in IO.f90
2013-02-13 09:36:06 +00:00
Martin Diehl
0856a7aa32
fixed bugs and simplified warning reporting when reading in int, float, and string values
2013-02-12 19:00:41 +00:00
Martin Diehl
c7c81a5ab5
removed unused variables and declared external functions as external
2013-02-11 09:44:17 +00:00
Martin Diehl
e644c6dbc5
improved reading in of values, now only warnings in case of problematic entries in material.config
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divergence calculation sqrt scaling optionally introduced for basic scheme spectral solver
2013-02-08 15:55:53 +00:00
Mahesh Balasubramaniam
b591dd5f33
made changes to string, int, float interpretations and added warnings.
2013-02-06 16:41:09 +00:00
Franz Roters
45344cff6b
added check if nGrains==1 when non-local plasticity is used
2013-02-04 14:34:01 +00:00
Franz Roters
01a7850517
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)
2013-02-04 08:29:58 +00:00
Martin Diehl
08a2aa79f7
doxygen comments for homogenization.f90, unified naming ip->i, el->e
2013-01-29 10:28:01 +00:00
Martin Diehl
645b2605e1
corrected reporting to statistics file (*.sta)
2013-01-11 10:40:16 +00:00
Martin Diehl
0d5e91ac87
corrected reporting of basic PETSc variant and unified reporting of all spectral solvers
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improved warning and error in IO, now able to report correctly elements up to 9 digits
2013-01-09 22:19:32 +00:00
Martin Diehl
19d86ca06a
removed unnecsessary omp statements, removed one transpose in constitutitve
2013-01-08 11:09:20 +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
Christoph Kords
4a6e08bb69
changed keyword in spectral geometry file for multiplication of entries from "copies of" to "of"
2012-10-18 10:17:16 +00:00
Philip Eisenlohr
b20c612e25
added error "0" for internal (run time) checks failing
2012-10-12 17:55:23 +00:00
Martin Diehl
324dfda5a2
added comments (doxygen conform) to phenopowerlaw, added warning on specifying h0_sliptwin as it has no effect
2012-10-11 14:49:12 +00:00
Martin Diehl
4c7bcb8df9
modified formated integer output and added error number in case maximum number of cutbacks is reached
2012-10-02 09:30:13 +00:00
Martin Diehl
22812c9a91
some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
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new function in IO to print integers without leading zeros, implemented it at some places in the new spectral solver (reporting still needs some serious polishing)
updated preprocessing for documentation to handle precision correctly
2012-08-30 20:26:28 +00:00
Martin Diehl
5e9e8497e6
new solver is now compiling without a PETSc installation, however only the plain basic solver is available then.
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also removed reporting of PETSc related variables in the case it is not installed/found
2012-08-28 19:19:47 +00:00
Martin Diehl
453c6031a7
added functions for reading values of integer data type to binary file, corrected comment on old versions which are for real (pReal) only
2012-08-16 11:57:15 +00:00
Martin Diehl
fe4d4d9525
changed comments in prec and IO to be read by doxygen, fine tuned output of doxygen and added precompilation for documentation
2012-08-09 11:01:53 +00:00
Martin Diehl
ee1bde0cd7
enabling regridding more than once by introducing deallocation of arrays
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added J2 test (stub from Taymour)
2012-07-31 15:37:49 +00:00
Philip Eisenlohr
7c6fc121fd
condensed error reporting for constitutive_XYZ_init
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removed erroneous check for structure>3
2012-07-17 17:36:24 +00:00
Franz Roters
823013d485
new plasticity: none
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see material.config for necessary parameters (lattice_structure, elastic constants)
2012-07-03 11:16:38 +00:00
Philip Eisenlohr
b4103b205d
parts of the material.config can now be set to echo their content back into the log-file (i.e. STDOUT / unit 6)
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use keyword "/echo/" before first section in the respective parts that you want to see echoed back into the log file.
2012-06-26 10:24:54 +00:00
Krishna Komerla
06be437bc9
added minRes to regridding function and writing out of new geometry file
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updated f2py wrapper to enable the use of init functions.
added 2 new error messages to io
2012-06-19 13:31:15 +00:00
Martin Diehl
8537e87b7e
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver.
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added configuration file for generation of code documentation using doxygen
restart of spectral solver is fixed and seem to work now also for restart at significant deformation.
spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 15:27:01 +00:00
Martin Diehl
b2fd3e1180
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only.
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Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver.
Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile.
Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 16:10:21 +00:00
Franz Roters
01522cf6f2
check for valid elasticity model
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improved error message in case of unknown elaticity/plasticity model
2012-06-02 14:23:28 +00:00
Martin Diehl
cec3357e8f
corrected bug causing wrong element construction when using spectral solver. Also improved error messages for invalid resolution, dimension, and homogenization.
2012-05-21 09:06:02 +00:00
Franz Roters
df2d520630
stripping abaqus comments is now aware of damask comments
2012-05-15 14:59:26 +00:00
Taymor El Achkar
a9a72cee97
fixed bug in nearest neighbor search, corrected error message for kdtree2.f90
2012-05-08 13:16:59 +00:00
Philip Eisenlohr
dbeac18df6
no more dropping of comments in Abaqus input file assembly
2012-04-27 14:33:39 +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
d2c4874db3
several small corrections/polishing
2012-04-20 11:58:41 +00:00
Philip Eisenlohr
caff3124fd
changed multiplier keyword from "times" to "copies of" to prevent ambiguity.
2012-04-17 10:05:49 +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.
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corrected name for contin"U"ousIntValues functions
2012-04-11 17:24:50 +00:00
Franz Roters
00de182873
corrected if statement to check assembly of input files
2012-03-22 07:44:46 +00:00
Franz Roters
433d8a338c
missed several occurences of constitution
2012-03-12 14:43:19 +00:00
Martin Diehl
ac5dd14c5f
removed some small bugs in IO.f90 (related to initialization of variables)
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DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 15:22:52 +00:00
Martin Diehl
2a7888c7e1
removed (in IO.f90) a dangerous initialization statement.
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Please read http://www.cs.rpi.edu/~szymansk/OOF90/bugs.html#4
for more details.
Other files are just a little bit polished
2012-03-07 10:07:29 +00:00
Martin Diehl
d00c3c9e19
added error for to IO to substitute stop statement in kdtree2
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explicitly defined all functions in as either public or private in the modules to have a quick overview on all functions and parameters that are available
2012-03-06 14:52:48 +00:00
Martin Diehl
23cda48709
cleaning up, removing includes not needed
2012-02-21 15:42:47 +00:00
Martin Diehl
6c0f9d163b
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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removed cut_off parameter for damask_spectral
removed outpot of derived divergence measures and added RMS output in brackets
added comments and options to the makefile
2012-02-15 18:58:38 +00:00
Christoph Kords
30c55c3142
added check for unknown keywords again (in agreement with Philip ;-)
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indeed 'constitution' and '/nonlocal/' are the only keywords which have to be ignored, since they are parsed elsewhere
2012-02-14 09:22:37 +00:00
Philip Eisenlohr
9b73cb3c65
removed parameter check complaining about unknown keyword as default case. there are just too many keywords that do not trigger a variable assignment to cope with them (e.g. /nonlocal/, constitution, etc.)
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I suggest to kill similar logic from other files if present somewhere...
2012-02-13 23:30:59 +00:00
Christoph Kords
c786336af3
reordered (and partly redistributed) error message identifiers, deleted those which are not in use anymore.
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all constitutive as well numerics now raises an error, if an unknown keyword is found in the respective config file
2012-02-13 17:41:27 +00:00