7c79b31f6c
remove not needed use statement
2014-03-13 05:50:56 +00:00
e1a31457ba
fixed potential array mismatch in assignment
2014-03-13 05:49:07 +00:00
fced0168f0
added a little bit more HDF5 functionality
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made abbreviations in configure options consistently capitals
2014-03-12 16:51:01 +00:00
9afc1e3a15
fixed wrong omp statement
2014-03-12 15:29:14 +00:00
3aea8b39e9
added some HDF5 functionality (needs to be activated with preprocessor makro)
2014-03-12 07:33:51 +00:00
ff1b1c1a50
fixed bug introduced with lattice_structure change nonlocal, but with DEBUG=ON OPTIMIZATION=OFF there is an FPE. Division by zero? Marked in the code
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forgot to commit dislotwin last time, now seems to work
2014-03-11 23:55:40 +00:00
ef8fbf4dda
introduced case in dislotwin for bcc (peierls stress as critical stress)
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renamed some parameters, now exponents (p,q) for slip are per family, shear band got own ones. exponent for twin (r) now per family
fixed bugs in lattice ("empty" interactions should be 1 not zero)
see both Phase examples to check what is needed
2014-03-11 17:40:59 +00:00
6781d7d8a5
last line got lost
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as it is fcc it should actually be only one slip system family
2014-03-11 10:49:48 +00:00
c2e81414e3
updated TWIP steel data set to have only 2 slip system families, added data set for tungsten
2014-03-11 10:34:36 +00:00
721183e702
removed some forgotten debug statements
2014-03-08 22:51:32 +00:00
2b589c3d71
moved reading in of lattice type and elastic constants to lattice module
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removed structure type for hex, fcc, bcc, now defining slip/twin systems for each phase found in material.config
constitutive modules will only be initialized if needed
homogenizedC function is only needed for models incorporating twinning in a physical way (titanmod and dislotwin)
2014-03-08 20:50:31 +00:00
32493675d6
fixed bug in constitutive introduced in rev 2988 causing wrong names in *.outputConstitutive
2014-03-05 08:06:21 +00:00
0265978941
renamed "maxNmatIDs" accordingly to "maxNinstances"
2014-03-04 13:47:04 +00:00
a0d75ee05e
moved quaternion disorientation to lattice because it requires the knowledge of the lattice structure.
2014-02-28 13:28:27 +00:00
92bf1565fc
formatting
2014-02-28 13:05:11 +00:00
b0f191c88c
also rename matID/i to instance like in the other constitutive models
2014-02-28 13:03:21 +00:00
b9722b866c
improved error handling when getting number of threads
2014-02-28 10:30:07 +00:00
650b71ffa9
renamed instance consistently to "instance" as a preparation for new structure / elastic matrix handling
2014-02-28 10:18:40 +00:00
fe13bb16fe
added some consistency check and remove unnamed constants
2014-02-27 18:57:46 +00:00
ad203d32c1
circular dependencie (copy and paste error) removed
2014-02-26 12:04:52 +00:00
35be468b24
fixed detection of working directory for ifort
2014-02-25 21:10:55 +00:00
a554bc5267
now ignoring c/a ratio keyword
2014-02-19 07:40:21 +00:00
69992638a8
added missing covera_ration in hex test. was not necessary before for constitutive_none, now it is
2014-02-17 09:45:54 +00:00
8bbba55506
function version seems to be quasei-standard, not subroutine for getcwd
2014-02-14 19:59:37 +00:00
4efb1e5617
fixed bug: wrong initialization of lattice structure, had effect on j2 and phenopowerlaw
2014-02-14 18:05:59 +00:00
d3d4931061
corrected checking for ~/.damask/damask.conf
2014-02-14 15:58:01 +00:00
4399fb9535
improved comment on Euler angles, now includes unit
2014-02-10 15:48:00 +00:00
d8311d46b3
.. last commit message was missing because I wanted to abort, so:
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move reading in of lattice structure to lattice (elastic constants, c/a ratio, lattice structure). Still needs a little bit of documentation, the lattice structure names are not easy to understand.
tested it for j2 and phenopowerlaw and seems ok, but before continuation with the other constitutives models might simplifiy a little bit.
2014-02-10 14:38:05 +00:00
d45aea4467
moved reading in of lattice stru
2014-02-10 14:31:19 +00:00
20bea80f0c
changed order to have PETSc variables before others, fixed problem when MPI and FFTW were installed in standard location but PETSc build own MPI
2014-02-09 18:30:31 +00:00
33ab0ff0fe
introduce enums, remove gdot_twin and tau_twin from possible outputs because they weren't output anyway
2014-02-09 17:08:13 +00:00
a07c738778
polished a little bit
2014-02-08 10:48:09 +00:00
8741f2368d
first (not too complicated) workaround for the shortcomings of the new intel compiler. still crashes, but later ;)
2014-02-06 17:48:01 +00:00
bc4cc20c55
slightly polished makefile and numerics, recompile fftw with icc; still not running with ifort 14.01
2014-02-06 10:41:34 +00:00
1ea48bb8ff
added accumulatedshear as output for twin and slip
2014-02-05 15:26:22 +00:00
83e4bc3247
updated test for restart, now also checking if number of increments is the same
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fixed output of test class
fixed small bug? in asciitable.py, @philip: please check
2014-02-03 19:30:28 +00:00
1444739d60
prevent ifort from complaining too loud about old syntax in openmpi files
2014-02-03 16:47:16 +00:00
caca65148d
fixed bug in restart: stiffness values that were read from file used to be overwritten by "utilities_constitutiveResponse"
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Still not fixed in polarization and AL solver !!!
2014-02-03 15:57:04 +00:00
b9b87a785c
added crystallite_F to debugging output
2014-02-03 13:19:49 +00:00
c5b31b373c
no longer needed
2014-02-03 10:38:59 +00:00
aa4eee2b50
fixed bug in math_rotate_forward3333
2014-01-31 14:28:20 +00:00
c7e59821d1
fixed compilation bug when using IMKL single core
2014-01-30 15:38:10 +00:00
986591682c
remove equals sign in rpath definition to work with mac, changed linker options in compile_CoreModule to work with linux again, please let me know if mac doesn't work anymore (it should)
2014-01-30 13:07:44 +00:00
9e5a2d8e10
fixed runpath
2014-01-29 19:52:53 +00:00
f82e5ec26e
some small changes on the installation scripts, IMKL now works with gfortran, more verbosity and more sanity checks
2014-01-29 12:20:56 +00:00
ee99216edc
polishing compile_CoreModule, bug fix for Makefile
2014-01-28 07:34:13 +00:00
02441bef0f
introduced rpath to tell executable where libraries are located
2014-01-27 14:10:49 +00:00
b9e55b4495
moved setting of CPFEM forwarding flag to the forwarding subroutine
2014-01-27 11:05:36 +00:00
656e3cc6ca
some more small changes, including bug fix in configure + relative linking in Makefile for spectral solver
2014-01-27 10:12:29 +00:00
4850e5987d
remove LD_LIBRARY_PATH ( http://linuxmafia.com/faq/Admin/ld-lib-path.html ) and fixed wrong named xxx_ROOT
2014-01-25 00:15:04 +00:00
Martin Diehl