06bfce0cd3
forgot to add the updated spectral_geomMultiply...
2012-06-20 17:06:28 +00:00
01a9290567
deleted old incarnation...
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new script follows established option parsing.
can rescale (increase only) the number of grid points in any dimension (with or without concurrent dimension scaling).
2012-06-20 16:00:48 +00:00
1105824562
new option to not rescale patch (set size = 0)
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added "3 header" to file output
will now extrude for spectral grids
2012-06-20 15:58:43 +00:00
d650972904
corrected some bugs concerning the regridding
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prevented FEsolving from potentially write to a none existing file
started to introduce petsc into the make chain (nothing happens if PETSC_DIR is not set)
2012-06-20 12:49:46 +00:00
5923d6b413
changed default Marc version to 2012
2012-06-20 06:40:34 +00:00
89d55de8b3
Added report of SUCCESSFUL test for Revision 1550
2012-06-19 23:27:09 +00:00
f5eb8fcb25
fixed bug caused by the inconsistent sequence of slip and twin systems
2012-06-19 16:06:25 +00:00
925759000c
added option to select data separation character from a choice of:
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newline
tab (default)
space
2012-06-19 16:00:59 +00:00
376ec2cd94
add option to output double, triple, and quadruple scalars
2012-06-19 15:30:16 +00:00
481268c8c2
fixed closing of file (unit 222) statement in FEsolving.f90
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added missing keyword in mesh.f90 with ifndef Spectral statement (needed for Marc and Abaqus)
2012-06-19 14:33:24 +00:00
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
15c8a6b0ac
FFTW is no longer needed for the FEM subroutine
2012-06-19 08:05:47 +00:00
3aa15c857f
Added report of SUCCESSFUL test for Revision 1543
2012-06-18 23:23:03 +00:00
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
c36a73c142
added include path for library files
2012-06-18 12:18:06 +00:00
d9c6f9e134
switch on restartRead logical when requested by "--restart" cmdline switch
2012-06-18 09:27:36 +00:00
380f40561b
first calculation of Tstar still used hard coded Hooke, now usese constitutive_TandItsTangent(...)
2012-06-18 07:26:34 +00:00
8033a9d0da
Added report of SUCCESSFUL test for Revision 1538
2012-06-17 23:21:52 +00:00
70470e9537
added 1537 test log file
2012-06-17 08:20:00 +00:00
3e932130a8
changed to log naming scheme based on revisions, deleted old file named
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after date/time
2012-06-16 16:15:03 +00:00
a45908f0f3
added current test log file
2012-06-16 11:58:17 +00:00
5832c0c46b
added folder for test log
2012-06-16 11:41:27 +00:00
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
b6157b04d7
deleted old files
2012-06-14 12:32:44 +00:00
e63081ae16
now using standard lapack (because the other compile test specify ikml and acml)
2012-06-14 10:50:47 +00:00
a02dc204cc
added identifier for spectral solver when compiling post processing tools to setup/setup_processing.py
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test with intel compiler now uses ikml
2012-06-13 17:45:18 +00:00
eb39d332bd
ULTRA OPTIMIZATION wasnt working anymore, seems to be related to Bertholds update of ws12 and ws13. had to remove -static from optimization string to be able to link again. Added some support for IKLM, but this didn't solve the problem
2012-06-13 17:19:16 +00:00
39ebc03b42
Added proof files for elasticity of cubic material (example copper)
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Plotting of the anisotropic unidrectional stiffnes is also included (needs mtex toolbox for Matlab)
2012-06-13 14:27:33 +00:00
3ef17c208b
set default lapack to lapack instead of acml, added definition of makro for spectral solver for later use in preprocessor
2012-06-13 13:45:58 +00:00
052b526bde
made compilation of spectral code a command line switch and removed interactive question
2012-06-13 13:42:00 +00:00
ca8e17c96a
Tests -if area under S,E curve is equal to area underneath P,F-1 curve
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-if calculated stiffness(9_S/9_Green(U)) is equal to analytical stiffness
2012-06-13 10:35:48 +00:00
7754416b35
now both getSolverJobName and getSolverWorkingDirectoryName use unit 5!
2012-06-13 09:58:06 +00:00
dfc8606207
boundary conditions now consider patch dimension along pulling direction (used to be orthogonal to that..!)
2012-06-13 09:28:59 +00:00
976564b74e
modifications for Marc/Mentat2012
2012-06-13 07:32:20 +00:00
d3d0cfdab1
common blocks from 2012
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updated setup to also create DAMASK_marc2012.f90
2012-06-13 07:30:27 +00:00
a5c27f22ca
now uses unit 5 for file name inquiery (unit 6 points to stdout in 2012, might be a bug though)
2012-06-13 07:28:43 +00:00
98b790004a
Adding Second Piola-Kirchhoff data Coloumns (addPK2).
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Integrating Stress-Strain table Data numerically (integrate.py).
2012-06-12 14:09:16 +00:00
5b7f2e122e
fixed usage of OpenMP function library
2012-06-12 09:44:05 +00:00
fc7b4d6471
new function stateJump, which takes care of immediate changes in the state (deltaState); this introduces discontinuities in the state evolution; therefore this is always and only once done after each integration step, so no evaluation of deltaState for intermediate steps of e.g. the Runge-Kutta integrator; otherwise integration becomes a pain without significant gain in accuracy
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deltaState now successfully tested for nonlocal model; was not correct for integrators 1,4,5 before
2012-06-06 15:11:30 +00:00
9bbdf32365
new tests for results without preconditioning
2012-06-05 16:34:57 +00:00
fa7f9866df
removed phase contrast/preconditioning
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added information on itmin in output, impoved output
set exit code to 0 on successful termination (seems to be unix standard)
exit codes:
0: successful termination
1: error (using IO_error)
2: require regrid
updated the AL solver, still VERY experimental
2012-06-05 16:34:20 +00:00
4b6800b89a
removed some unwanted open statements when writing out the sizeState
2012-06-05 13:13:33 +00:00
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
3af9165b08
useless debugging inforomation (asking for elastic moduli output) is removed
2012-05-31 09:25:04 +00:00
145d971d7e
added some debug output
2012-05-30 08:05:36 +00:00
5cc73a15a9
small correction in debug output
2012-05-30 07:41:22 +00:00
0127828f70
corrected initialization order
2012-05-29 15:08:18 +00:00
e18a6f6c7f
again small adjustments for the automatic testing
2012-05-29 09:59:04 +00:00
34777e3df8
some smaller improvements on the intel compilation test
2012-05-25 15:11:00 +00:00
be355c8f40
updated reference result for compile test
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added dislotwin law to hex elastic test and drastically increased loading time. still the question why Young's modulo is increasing.
added possibility to add crystallite microstructure in material.py
2012-05-24 16:00:32 +00:00
Philip Eisenlohr