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 |
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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 |
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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 |
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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
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2015-12-23 21:15:49 +00:00 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |