eeda357710
N^2 initialization loop (former spectralPictureMode) rewritten in material.f90
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additional output in DAMASK_spectral_interface.f90
132 character cut off in constitutive_nonlocal.f90
rounding error in math.f90 complex number initialization (1.0_pReal)*2.0_pReal*pi
new $DAMASK_NUM_THREADS warning in numerics.f90 / IO.f90
polishing in DAMASK_spectral.f90
2012-01-30 13:52:41 +00:00
7731926fec
two step renaming because otherwise svn get confused
2012-01-27 09:58:08 +00:00
2a89d9b81a
simplified compilation testing by introducing some small helper functions for common tasks, continued to rename
2012-01-27 09:55:19 +00:00
7c35e5a1cd
renamed to new numbering scheme, added first test cases for addDivergence
2012-01-26 17:29:26 +00:00
20a775e8d1
small improvements (more output to screen)
2012-01-26 15:26:21 +00:00
c6c9fd71de
marc compile test is compiling and running again, postprocess still not working
2012-01-26 15:23:41 +00:00
4edd824d8c
forgot homogenization.f90 in last commit
2012-01-26 13:51:01 +00:00
1330576a01
added new math function "math_deviatoric33" which returns the deviatoric part of a 3x3 tensor
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renamed some math functions, so that we have a universal naming scheme: for matrix multiplications use an "x" (e.g. math_mul33x3); don't use the "x" to describe the shape of the tensor that the function is applied to (e.g. math_invert33 instead of math_invert3x3)
2012-01-26 13:50:00 +00:00
df931890e0
corrected typos
2012-01-26 12:50:04 +00:00
6fec57bbd7
replaced variable fraction by "timefraction"
2012-01-26 12:48:59 +00:00
27a976c04f
changed to new structure (using damask module)
2012-01-26 12:46:38 +00:00
5a658d1b82
dislocation velocity output for each dislocation type (edge+,edge-,screw+,screw-)
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for fcc constitutive_nonlocal_kinetics is called only once and the result is used for each dislocation type, for all other lattice structures we have one call for each dislocation type
2012-01-26 07:43:36 +00:00
e5407894b5
Reworked kinetics. Now there is a universal law which can be used for both fcc and bcc (and probably even hcp). It mainly consists of an athermal forest cutting part , solid solution and peierls as thermally activated processes, and viscous glide. Therefore, lots of new parameters in the material.config. Not sure yet if the values make sense though.
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Also renamed some of the old parameters.
Unknown constitutive output raises error.
2012-01-25 17:04:37 +00:00
bd2c5dcc59
changed name reference_results to reference
2012-01-25 15:18:06 +00:00
8336ac824b
added test for gfortran and gfortran vs intel, renamed intel test to new numbering scheme and changed to new div criterion
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introduced "try" statement in lib/damask/test/test.py to avoid crash if a test variant fails
2012-01-25 15:16:36 +00:00
becb863110
added test for gfortran and gfortran vs intel, renamed intel test to new numbering scheme and changed to new div criterion
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introduced "try" statement in lib/damask/test/test.py to avoid crash if a test variant fails
2012-01-25 15:14:31 +00:00
e6495c986b
corrected order of arguments for calling functions from python, small polishing in math.f90 (substituting manual summation by sum() )
2012-01-25 14:31:21 +00:00
fa372523a8
added and restructured comments
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debugGeneral = .true. now enables the additional output
restructured the debug options
started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config
corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 14:27:26 +00:00
884249aba8
removed hint how to patch fftw, added flag for gfortran to check if maximum length of source files do not exceed 132 characters
2012-01-25 14:24:08 +00:00
bd48620de2
improved Curl_fft, corrected Divergence_fft and added math_skew3x3
2012-01-25 10:30:39 +00:00
e7ac99eeca
for spectral solver, --restart XX sets restartReadInc to XX-1, meaning restartReadInc is the step to read and XX the step at which the calculation begins
2012-01-25 09:05:38 +00:00
656d7a68d2
one new error message for spectral solver
2012-01-25 09:00:40 +00:00
3e521e32a6
indroduced 3 more flags for fine control of spectral algorithm
2012-01-25 08:56:46 +00:00
52a43c3b32
improved help output and corrected triggering (-h, --help) of help
2012-01-25 08:54:37 +00:00
2b8e0b27fc
a rough version of a t16 to vtk converter
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needs polishing to be used with damask python package
paraview plotting is useful if you want semi-transparent iso-surfaces
2012-01-24 14:26:13 +00:00
0cb90d4926
corrected debug_verbosity glitch (missed ">0" in logical expression)
2012-01-23 13:32:37 +00:00
7869379d38
output directory (--dir) can now cope with absolute path...
2012-01-20 19:53:56 +00:00
4980f57fd5
added total Green-Lagrange strain to crystallite outputs
2012-01-20 10:25:35 +00:00
076fef3323
now fully supports output of vector fields (needs POINT data for useful visualization!!)
2012-01-19 20:42:50 +00:00
b134ec7a39
adopted ASCIItable class and checked correctness of results.
2012-01-19 20:41:56 +00:00
acf7c86531
respect existing symbolic link to core.so (necessary since different workstation have different system setup..!)
2012-01-19 20:41:08 +00:00
43bd667f78
switched array indices of curl_fft in accordance with math.f90
2012-01-19 20:39:33 +00:00
a13aeb045f
corrected curl_fft subroutine
2012-01-19 20:38:52 +00:00
3c87d20353
added capability to rewind to beginning of data
2012-01-19 20:37:53 +00:00
1032ff3d47
corrected definition of element base node, which was still flawed
2012-01-19 14:15:26 +00:00
4eb754b1fb
added release '2011'.
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added toolsPath() method.
added optional release hinting for path determinations.
streamlined submit_job method.
2012-01-18 09:41:10 +00:00
6a5733e53e
adopted new structure of class "Test".
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changed reference to reflect new divergence tolerance of spectral solver.
2012-01-18 09:36:45 +00:00
0b4b154abb
reworked class definition.
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now follows workflow of
1. clean
2. prepare
3. run
4. postprocess
5. compare/update
added file-structural helper functions.
2012-01-18 09:34:49 +00:00
aba4703463
added property "headerLen"
2012-01-18 09:30:50 +00:00
e6a3c0627b
removed unused items.
2012-01-18 09:30:04 +00:00
6c2a61e489
corrected node coordinates and sorting for spectral method
2012-01-17 16:53:56 +00:00
a1749c8635
renaming to "reference"
2012-01-17 13:20:53 +00:00
37b913dcd4
renaming follows...
2012-01-17 13:19:59 +00:00
8739b9522e
dislocation stress does not add to stress field anymore, but is only available as constitutive output for purposes of postprocessing. instead, we now use a backstress term (which is added to the resolved shear stress) that depends on the gradient of excess density on the same slip system.
2012-01-17 10:26:57 +00:00
7f94b3f267
subroutine path was not correct
2012-01-17 09:28:52 +00:00
5562c31031
adopted new damask module architecture
2012-01-17 08:54:47 +00:00
684cac1206
corrected typo
2012-01-17 08:44:57 +00:00
8bf021b7ce
now executable and LF linebreaks
2012-01-17 08:43:56 +00:00
0b5a1a8925
removed some no longer used defaults
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added library path for fftw
2012-01-17 08:37:09 +00:00
ae6abedee7
set makefile line endings.
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small output polish in patchFrom...
2012-01-16 16:06:41 +00:00
Martin Diehl