Martin Diehl
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0799570a03
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renamed g -> c/ipc
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2016-01-17 14:50:33 +00:00 |
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Martin Diehl
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1caec2e608
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calc done is used only internally
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2016-01-17 14:15:38 +00:00 |
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Martin Diehl
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3d2187cc07
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moved some variables from FEsolving to more appropriate CPFEM module
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2016-01-17 13:29:42 +00:00 |
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Martin Diehl
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ff840ae8ad
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remove superfluous code and commented
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2016-01-17 11:14:06 +00:00 |
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Martin Diehl
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11df75dfb2
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added documentation and changed some names
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2016-01-16 17:27:19 +00:00 |
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Martin Diehl
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83a6d00c60
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remove superfluous variables
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2016-01-16 07:06:34 +00:00 |
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Martin Diehl
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208196d213
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introduced pointers as names. thx to Chuanlai for doing the work
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2016-01-15 15:26:24 +00:00 |
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Martin Diehl
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117c8edfbd
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corrected comment
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2016-01-15 14:03:24 +00:00 |
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Philip Eisenlohr
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684992bf50
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exchanged mappingConstitutive array for more descriptive "phaseAt and phasememberAt"
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2016-01-15 00:19:44 +00:00 |
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Martin Diehl
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4b10e4792e
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adjusted function for polar decomposition to actual need (no return of U)
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2016-01-12 21:39:31 +00:00 |
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Martin Diehl
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f090a1b216
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generalized dimension of calls to lapack, for performance reason special 3x3 variants will follow
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2016-01-12 11:00:23 +00:00 |
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Martin Diehl
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2eafefe652
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removed norm functions from math in favor of intrinsic and simplified (mostly by using existing functions, merge intrinsic and array constructors)
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2016-01-10 13:34:26 +00:00 |
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Martin Diehl
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519cd29c6f
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using norm2 function as L2 norm (vector, math_norm3) and Frobenius norm (tensor, math_norm33)
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2016-01-09 16:01:30 +00:00 |
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Tias Maiti
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53d07215a9
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reverting back to converged Lp as the initial guess for next iteration
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2016-01-09 15:03:18 +00:00 |
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Martin Diehl
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885b9095c4
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option not supported by slightly older gfortran versions. thx to Luv for pointing out
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2016-01-09 12:33:33 +00:00 |
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Martin Diehl
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5378dbdcc9
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cleaned
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2016-01-09 12:12:31 +00:00 |
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Martin Diehl
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b5ab94a0f1
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added new plasticity module
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2016-01-09 12:12:05 +00:00 |
|
Tias Maiti
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7ba031adb3
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fixed wrong Li and dLi_dTstar_3333 initialization when Tstar is zero.
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2016-01-09 03:41:56 +00:00 |
|
Tias Maiti
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a30b596e7f
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combined J2 and I2 isotropic mechanical response. Default is identical to old plastic_j2. /dilatation/ flag adds (spherical) Li calculation based on hydrostatic pressure.
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2016-01-08 19:45:20 +00:00 |
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Tias Maiti
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6cf92913a3
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use current Lp for next iteration instead of converged Lp inherited from end of former increment as starting guess
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2016-01-08 19:01:53 +00:00 |
|
Tias Maiti
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1d1672ebfc
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added math_spherical33 to calculate hydrostatic part of a 2nd order tensor
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2016-01-08 18:57:37 +00:00 |
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Martin Diehl
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cbb6b7a689
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adding fpe report for gfortran, some compiler opions are now used for linking (Debug + Optimization)
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2016-01-07 12:58:19 +00:00 |
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Martin Diehl
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1857e47f75
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div by zero in output
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2016-01-07 11:48:30 +00:00 |
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Martin Diehl
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86885cb2ba
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wrong initialization order, thanks to N Grilli for reporting the bug
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2016-01-06 16:46:37 +00:00 |
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Martin Diehl
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268c7f359c
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wrong index in output
|
2015-12-23 21:15:49 +00:00 |
|
Martin Diehl
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74086fd0fb
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correct initialization
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2015-12-23 16:13:08 +00:00 |
|
Martin Diehl
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7127403bd9
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usused variables
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2015-12-23 11:25:25 +00:00 |
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Martin Diehl
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dfe09f11f5
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cleaner handling of NaN
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2015-12-22 10:03:15 +00:00 |
|
Martin Diehl
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ee47c9302a
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small readability improvement
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2015-12-22 09:22:57 +00:00 |
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Martin Diehl
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e127bd8db4
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should reflect name of parameter
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2015-12-21 07:27:21 +00:00 |
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Chen Zhang
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2a2f558416
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update physics in phenoplus module
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2015-12-17 16:11:13 +00:00 |
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Martin Diehl
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5f37ade722
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followed some suggestions from gfortran
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2015-12-16 22:42:08 +00:00 |
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Martin Diehl
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5901af1212
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removing code fragments after introducing pointer state
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2015-12-16 06:15:21 +00:00 |
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Martin Diehl
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9baec1a0ff
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get rid of overly long file names 1/2
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2015-12-15 20:45:54 +00:00 |
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Martin Diehl
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c710709b1a
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example Makefile typically does not work, deleted
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2015-12-15 14:34:03 +00:00 |
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Martin Diehl
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37aa559bd4
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fixed missing structure type in material.config, small changes in the other code
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2015-12-15 14:30:17 +00:00 |
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Martin Diehl
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88999c847a
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reverted handling of NaN in converged reason, seems to be a compiler bug
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2015-12-14 20:04:59 +00:00 |
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Martin Diehl
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dc990a88d6
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unused variables
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2015-12-14 19:48:11 +00:00 |
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Pratheek Shanthraj
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3a7f4bf43a
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added new set of accelerated spectral methods based on derivative approximations. use spectral_derivative to set the kind of derivative you like. valid options are:
‘continuous’: computed continuous derivatives (standard spectral method)
‘central_difference’: central difference approximation of derivatives
‘fwbw_difference’: forward difference for gradient and backward difference divergence
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2015-12-14 18:12:09 +00:00 |
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Martin Diehl
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da913ec3c7
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bug in dot state, thx to Haiming for pointing out
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2015-12-11 18:36:58 +00:00 |
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Martin Diehl
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76fe37e496
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commented and respected compiler warning
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2015-12-08 18:10:06 +00:00 |
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Martin Diehl
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4174e6f9e2
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removed dislokmc, use disloucla for tungsten simulations
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2015-12-05 22:07:03 +00:00 |
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Martin Diehl
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6ecbd3ae56
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makefile had problems with static flag, mentat spectral Box was still using table.croak
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2015-12-02 20:02:19 +00:00 |
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Martin Diehl
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0e76ef85c1
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checking return code in util.exececute, cleaning makefile, deleted dummy docs
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2015-12-02 13:21:17 +00:00 |
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Martin Diehl
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22a9d65825
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spectral solver accepting NaN in SNES converged reason as this might happen for homogeneous microstructures
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2015-12-01 22:36:19 +00:00 |
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Martin Diehl
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3365edc6cb
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simplified and updated abaqus
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2015-12-01 15:13:33 +00:00 |
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Martin Diehl
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4eb43908c3
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some simplifications as discussed with IBF colleagues
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2015-11-25 20:55:17 +00:00 |
|
Su Leen Wong
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a6cc799375
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Removed unnecessary variables
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2015-11-17 16:55:23 +00:00 |
|
Su Leen Wong
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51059abaf0
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Martensite volume fraction evolution
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2015-11-17 16:30:06 +00:00 |
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Su Leen Wong
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a8b157a87c
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Did not initialize a variable
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2015-11-17 15:20:36 +00:00 |
|
Su Leen Wong
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4a8477c2c3
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Characteristic transformation shear
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2015-11-17 14:50:59 +00:00 |
|
Su Leen Wong
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cf84ceddd8
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Added Ndot0 for trans
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2015-11-16 10:15:18 +00:00 |
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Martin Diehl
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302178ebb4
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some trouble since clean was already in PETSc rules
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2015-11-14 09:47:18 +00:00 |
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Martin Diehl
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9d9367ae11
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still having trouble, incorporation of PETSC_ARCH not needed
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2015-11-13 10:16:35 +00:00 |
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Martin Diehl
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4a52c59854
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corrected/removed PETSc variables path
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2015-11-12 23:13:25 +00:00 |
|
Philip Eisenlohr
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900b072781
|
removed unused math_qDot (deprecated anyway)
|
2015-11-10 21:56:06 +00:00 |
|
Philip Eisenlohr
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45fb209658
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respect PETSC_ARCH
|
2015-11-10 21:18:53 +00:00 |
|
Philip Eisenlohr
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c5b28a22d4
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small polishing
|
2015-11-10 21:18:13 +00:00 |
|
Su Leen Wong
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aefd8fa390
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Added a few more trans dependent variables
|
2015-11-10 15:23:15 +00:00 |
|
Su Leen Wong
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2778331d7b
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Added trans interaction matrices
|
2015-11-10 13:30:34 +00:00 |
|
Su Leen Wong
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4e4136cd58
|
Consistent variable names
|
2015-11-10 13:01:03 +00:00 |
|
Su Leen Wong
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9c91ba4608
|
Trans interaction matrices
|
2015-11-09 15:57:20 +00:00 |
|
Su Leen Wong
|
2b10625f0c
|
Typo
|
2015-11-09 08:51:05 +00:00 |
|
Martin Diehl
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ff7cd17b51
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not needed, PETSc is doing the job
|
2015-11-08 09:43:43 +00:00 |
|
Chuanlai Liu
|
4d9a2f8f6b
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introduce pointer referencing of plastic state for better readability
|
2015-11-06 17:00:00 +00:00 |
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Martin Diehl
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7b0c130d6f
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started to introduce alias name via pointer for plastic state in phenopowerlaw for more comfortable access
|
2015-10-30 15:48:30 +00:00 |
|
Su Leen Wong
|
2ae4d24fb3
|
Use rotated trans elasticity matrices
|
2015-10-27 12:32:03 +00:00 |
|
Martin Diehl
|
2ba15e462a
|
corrected values and typo
|
2015-10-26 19:27:57 +00:00 |
|
Martin Diehl
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c91788d721
|
new intel compiler was compiling about *** in float output
|
2015-10-26 17:11:36 +00:00 |
|
Martin Diehl
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1f356a6833
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added parameters from indentation results
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2015-10-22 17:45:28 +00:00 |
|
Su Leen Wong
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04841cb727
|
List of dependent trans states
|
2015-10-21 13:24:26 +00:00 |
|
Su Leen Wong
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20b0429517
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Calculation of equilibrium separation of partials for twin and trans
|
2015-10-21 09:37:45 +00:00 |
|
Su Leen Wong
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565d68edd7
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Added some TRIP inputs
|
2015-10-20 15:54:01 +00:00 |
|
Su Leen Wong
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b9fcd9482b
|
Renamed some input variables to denote twin
|
2015-10-20 13:45:06 +00:00 |
|
Franz Roters
|
fc8a11f027
|
corrected typo: alias for first Piola stress should read 1stpiola NOT 1piola
|
2015-10-19 06:57:23 +00:00 |
|
Chen Zhang
|
f2b29e4844
|
correct communication between
elements with different
phases
|
2015-10-14 21:04:40 +00:00 |
|
Chen Zhang
|
484a34b7f1
|
added pheno+ module
modify crystallite microstructure call
to pass orientations
|
2015-10-14 18:36:19 +00:00 |
|
Martin Diehl
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ea0b16c726
|
pheno plus for commercial FEM
|
2015-10-13 21:06:59 +00:00 |
|
Chen Zhang
|
d6abc00218
|
add pheno+ module in
|
2015-10-13 18:52:01 +00:00 |
|
Martin Diehl
|
8fac635c15
|
made hybridIA stuff working again
|
2015-10-13 17:02:07 +00:00 |
|
Martin Diehl
|
6de8c821f8
|
improved consistency check on loadcase
|
2015-10-12 19:02:42 +00:00 |
|
Luv Sharma
|
9ec7c08bb6
|
gfortran was complaining abound mismatch
|
2015-10-07 13:07:21 +00:00 |
|
Martin Diehl
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c1a53bc8c0
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introduced dummy target to check compilation
|
2015-10-06 18:00:17 +00:00 |
|
Martin Diehl
|
0f0b4eaa6b
|
cleaned
|
2015-09-28 17:47:00 +00:00 |
|
Martin Diehl
|
ad16162eb8
|
simplified
|
2015-09-24 17:50:11 +00:00 |
|
Martin Diehl
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c50a522dd8
|
some shapes not 100% correct, removed inverse laplace
|
2015-09-24 17:38:49 +00:00 |
|
Martin Diehl
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2e70e6fded
|
make clear that this isNaN is an intrinsic extension
|
2015-09-24 08:45:44 +00:00 |
|
Aritra Chakraborty
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b528088653
|
added all 13 slip families for bct(beta)-Sn
increased the allowable columns for lattice.f90 to allow for the large interaction matrix.
|
2015-09-22 18:42:23 +00:00 |
|
Martin Diehl
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42ac7902f7
|
indents wrong in fortran, seeds_fromDistribution bugfix and using ASCII table facilities
|
2015-09-20 21:03:10 +00:00 |
|
Martin Diehl
|
41f09dd0f8
|
should make no difference, but test with ifort was failing. compierler buig?
|
2015-09-12 18:26:25 +00:00 |
|
Tias Maiti
|
03896fcd09
|
redefined required debug variables removed in last commit
|
2015-09-11 18:20:37 +00:00 |
|
Tias Maiti
|
840fd0e9fa
|
report absolute value of accumulated_shear_slip in dot state
|
2015-09-11 17:44:26 +00:00 |
|
Martin Diehl
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8716752bf8
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fixed fourier convolution and div/curl calculation for even/odd grid according to Johnston 2011 (MIT, FFTW)
|
2015-09-11 13:05:46 +00:00 |
|
Martin Diehl
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8f32d03a9e
|
curl calculation overestimated RMS due to factor 2 instead of one for DC component and Nyquist component
|
2015-09-11 09:19:13 +00:00 |
|
Martin Diehl
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e88cedc6ae
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clearer naming, debug options for spectral do not work for MPI
|
2015-09-11 08:52:03 +00:00 |
|
Martin Diehl
|
751d1d7582
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function statement is more clear
|
2015-09-10 13:01:33 +00:00 |
|
Martin Diehl
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580bb76b4c
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pInt missing
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2015-09-10 10:26:09 +00:00 |
|
Martin Diehl
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427b5f4bc1
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wrong results for restart
|
2015-09-10 10:06:14 +00:00 |
|
Martin Diehl
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bbe37c842e
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name conflict
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2015-09-09 21:52:00 +00:00 |
|
Martin Diehl
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34980a1d44
|
more logical structure when reading in
|
2015-09-08 19:44:32 +00:00 |