d4e748b654
outsourced multiple repetitive functions into ASCIItable class.
...
changed ASCIItable API from file-handles to filenames.
adopted these changes in pre and post processing scripts.
unified behavior and look.
fixed bugs here and there.
improved functionality.
2015-08-07 19:03:26 +00:00
563d9e64dd
MAXNCHUNKS capitalized since it is a parameter
2015-08-06 09:24:56 +00:00
3d94ae4074
finite strain correction for respective expansions
2015-08-05 14:12:54 +00:00
09c7affbbc
more efficient rate calculation in updateState when subdt is zero
2015-08-05 11:09:38 +00:00
7928ce3ac3
fixed erroneous rate calculation in updateState when time increment (subdt) was zero during initialization.
2015-08-04 21:27:30 +00:00
65d114e4f0
improved debug statements
2015-08-04 21:26:22 +00:00
dfe0991134
adding property alias for Orientation class to simplify syntax.
2015-08-04 20:38:06 +00:00
905b9f8f42
petsc update (now v3.6.1)
2015-08-04 15:04:53 +00:00
5b57ea7d16
fluctuations proportional to thermal equilibrium concentration
2015-08-03 11:08:59 +00:00
a01d7d8d66
corrections to crystallite_push33ToRef function
2015-08-03 11:07:19 +00:00
1ec3639cf1
use pure python implementation of orientation class as default
2015-08-02 17:49:38 +00:00
1ed276ce2d
quadratic softening for finite dissipation energy
2015-07-30 10:29:25 +00:00
de90a04374
assign indices from microstructure column if present for laguerre tessellation
2015-07-30 04:42:00 +00:00
fbb7f9b11b
remove deprecated function from math.f90
2015-07-29 20:49:42 +00:00
9287d6f15f
make the interface for Symmetry class compatible with pure python version.
2015-07-29 19:39:30 +00:00
5f74f3e95e
add Cython version of orientation module to provide faster orientation calculation.
2015-07-29 19:23:06 +00:00
599bb768ef
index microstructure from 1 instead of zero for laguerre tessellation
2015-07-28 22:15:32 +00:00
70606770d0
correct two typos in Quaternion class
2015-07-28 20:10:27 +00:00
c97b83c9a1
added user defined external heat source
2015-07-27 11:09:37 +00:00
4bb6664de9
tightened default thermal tolerance
2015-07-27 11:08:43 +00:00
d26a946f40
removed CPFEM call during mech init as it was not needed
2015-07-27 11:08:08 +00:00
020a3e2634
superfluous since same can be (even more flexibly) accomplished with:
...
reLabel -l old -s old+tag
2015-07-26 00:41:42 +00:00
0db33f21b5
superfluous since same can be accomplished with:
...
showTable -l -d (labels and data)
2015-07-26 00:39:32 +00:00
c6444fed81
updated material.config files to use ‘thermal_expansionXX’ instead of ‘thermal_expansion_coeff’ as per new thermal kinematics input implementation.
2015-07-25 21:25:05 +00:00
c82c4b74f1
updated config files to reflect recent changes in input parameters
2015-07-24 17:14:03 +00:00
e93dd6cd59
fixed initialisation
2015-07-24 17:06:02 +00:00
5e099fe11e
correct initialisation of field values
2015-07-24 15:00:49 +00:00
5e09954575
remove deprecated spectral load case definition of temperature
2015-07-24 14:57:29 +00:00
7554647c8e
more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags
2015-07-24 14:53:50 +00:00
87d42bf447
initialise Fi correctly for initial field values away from equilibrium
2015-07-24 14:47:18 +00:00
0a5ccb3d91
possibility to set damage potential order
2015-07-24 14:43:05 +00:00
b69a422529
Generate the geometry description of a directional non-equiaxed grain structure, e.g., RVE cutted from a cold-rolling sheet. '--reduct' specifies the thickness reduction after rolling, and '-n' specified the number of samples cutted, e.g., n=5, then five samples will be cutted from the sheet along theta = 0 (the rolling direction), theta = 22.5, theta = 45, theta = 67.5, and theta = 90 (the transversal direction).
2015-07-24 14:12:10 +00:00
657ed7ed35
group voxels/pts by orientation and position, require spicy.
2015-07-24 13:30:33 +00:00
7c101cdc31
fixed issues causing compilation errors
2015-07-23 19:22:03 +00:00
7f8a8d5b0f
new function to report initial thermal strain based on current temperature deviation from reference.
...
to be used in constitutive_initialFi, which collects from all kinematics, derives and sums Li terms to report initial Fi.
2015-07-23 15:59:25 +00:00
fc0e29c45b
removed erroneous rescaling of Laguerre weights.
2015-07-22 22:34:40 +00:00
bfedf037c6
add asAngleAxis() to Orientation class
2015-07-22 21:49:24 +00:00
08f4495721
changed readArray default behavior to reading always scalars when columns are referenced by number
2015-07-21 20:44:40 +00:00
b15f68905f
fig a bug.
2015-07-21 15:38:12 +00:00
331a4c5775
add the number of the re-constructed orientation into the name of output files.
2015-07-18 17:25:05 +00:00
e08b7bd02e
forgot to rescale transparency mask by pixelsizes.
2015-07-16 22:34:26 +00:00
25a03e128a
added remark to include looping over sources of same type within one phase. (for instance to accommodate different activity periods.)
2015-07-16 17:20:18 +00:00
3c9d6df889
fixed typo in last commit
2015-07-15 18:15:39 +00:00
6ebc490207
fixed broken functionality by adopting new ASCIItable class output for data_readArray().
2015-07-15 16:57:03 +00:00
d676fdc1ce
fixed default behavior of symmetry. used to advertise having cubic symmetry but was using [].
2015-07-10 16:58:30 +00:00
dce0501358
script to rename labels in an ASCIItable
2015-07-10 16:28:01 +00:00
d2c748e716
TRIP input parameters for fcc to hex
2015-07-10 09:02:48 +00:00
1e9682eef9
corrected upper bound for spectral damage solver as well.
2015-07-09 15:51:34 +00:00
fe280822a8
added correct upper bound for damage VI solver
2015-07-09 15:20:30 +00:00
d2bfd26937
1) added the error message of all MPI plans 2) deleted the suffix (MPI) for all MPI plans
2015-07-09 13:38:21 +00:00
Philip Eisenlohr