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 |
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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 |
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Philip Eisenlohr
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900b072781
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removed unused math_qDot (deprecated anyway)
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2015-11-10 21:56:06 +00:00 |
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Philip Eisenlohr
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45fb209658
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respect PETSC_ARCH
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2015-11-10 21:18:53 +00:00 |
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Philip Eisenlohr
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c5b28a22d4
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small polishing
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2015-11-10 21:18:13 +00:00 |
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Su Leen Wong
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aefd8fa390
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Added a few more trans dependent variables
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2015-11-10 15:23:15 +00:00 |
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Su Leen Wong
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2778331d7b
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Added trans interaction matrices
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2015-11-10 13:30:34 +00:00 |
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Su Leen Wong
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4e4136cd58
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Consistent variable names
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2015-11-10 13:01:03 +00:00 |
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Su Leen Wong
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9c91ba4608
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Trans interaction matrices
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2015-11-09 15:57:20 +00:00 |
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Su Leen Wong
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2b10625f0c
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Typo
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2015-11-09 08:51:05 +00:00 |
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Martin Diehl
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ff7cd17b51
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not needed, PETSc is doing the job
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2015-11-08 09:43:43 +00:00 |
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Chuanlai Liu
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4d9a2f8f6b
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introduce pointer referencing of plastic state for better readability
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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
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2015-10-30 15:48:30 +00:00 |
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Su Leen Wong
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2ae4d24fb3
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Use rotated trans elasticity matrices
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2015-10-27 12:32:03 +00:00 |
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Martin Diehl
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2ba15e462a
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corrected values and typo
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2015-10-26 19:27:57 +00:00 |
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Martin Diehl
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c91788d721
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new intel compiler was compiling about *** in float output
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2015-10-26 17:11:36 +00:00 |
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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 |
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Su Leen Wong
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04841cb727
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List of dependent trans states
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2015-10-21 13:24:26 +00:00 |
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Su Leen Wong
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20b0429517
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Calculation of equilibrium separation of partials for twin and trans
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2015-10-21 09:37:45 +00:00 |
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Su Leen Wong
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565d68edd7
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Added some TRIP inputs
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2015-10-20 15:54:01 +00:00 |
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Su Leen Wong
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b9fcd9482b
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Renamed some input variables to denote twin
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2015-10-20 13:45:06 +00:00 |
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Franz Roters
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fc8a11f027
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corrected typo: alias for first Piola stress should read 1stpiola NOT 1piola
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2015-10-19 06:57:23 +00:00 |
|
Chen Zhang
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f2b29e4844
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correct communication between
elements with different
phases
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2015-10-14 21:04:40 +00:00 |
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Chen Zhang
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484a34b7f1
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added pheno+ module
modify crystallite microstructure call
to pass orientations
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2015-10-14 18:36:19 +00:00 |
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Martin Diehl
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ea0b16c726
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pheno plus for commercial FEM
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2015-10-13 21:06:59 +00:00 |
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Chen Zhang
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d6abc00218
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add pheno+ module in
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2015-10-13 18:52:01 +00:00 |
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Martin Diehl
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8fac635c15
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made hybridIA stuff working again
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2015-10-13 17:02:07 +00:00 |
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Martin Diehl
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6de8c821f8
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improved consistency check on loadcase
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2015-10-12 19:02:42 +00:00 |
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Luv Sharma
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9ec7c08bb6
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gfortran was complaining abound mismatch
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2015-10-07 13:07:21 +00:00 |
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Martin Diehl
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c1a53bc8c0
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introduced dummy target to check compilation
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2015-10-06 18:00:17 +00:00 |
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Martin Diehl
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0f0b4eaa6b
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cleaned
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2015-09-28 17:47:00 +00:00 |
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Martin Diehl
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ad16162eb8
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simplified
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2015-09-24 17:50:11 +00:00 |
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Martin Diehl
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c50a522dd8
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some shapes not 100% correct, removed inverse laplace
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2015-09-24 17:38:49 +00:00 |
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Martin Diehl
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2e70e6fded
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make clear that this isNaN is an intrinsic extension
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2015-09-24 08:45:44 +00:00 |
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Aritra Chakraborty
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b528088653
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added all 13 slip families for bct(beta)-Sn
increased the allowable columns for lattice.f90 to allow for the large interaction matrix.
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2015-09-22 18:42:23 +00:00 |
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Martin Diehl
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42ac7902f7
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indents wrong in fortran, seeds_fromDistribution bugfix and using ASCII table facilities
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2015-09-20 21:03:10 +00:00 |
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Martin Diehl
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41f09dd0f8
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should make no difference, but test with ifort was failing. compierler buig?
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2015-09-12 18:26:25 +00:00 |
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Tias Maiti
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03896fcd09
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redefined required debug variables removed in last commit
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2015-09-11 18:20:37 +00:00 |
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Tias Maiti
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840fd0e9fa
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report absolute value of accumulated_shear_slip in dot state
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2015-09-11 17:44:26 +00:00 |
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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)
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2015-09-11 13:05:46 +00:00 |
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Martin Diehl
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8f32d03a9e
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curl calculation overestimated RMS due to factor 2 instead of one for DC component and Nyquist component
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2015-09-11 09:19:13 +00:00 |
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Martin Diehl
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e88cedc6ae
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clearer naming, debug options for spectral do not work for MPI
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2015-09-11 08:52:03 +00:00 |
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Martin Diehl
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751d1d7582
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function statement is more clear
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2015-09-10 13:01:33 +00:00 |
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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 |
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Martin Diehl
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427b5f4bc1
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wrong results for restart
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2015-09-10 10:06:14 +00:00 |
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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 |
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Martin Diehl
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34980a1d44
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more logical structure when reading in
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2015-09-08 19:44:32 +00:00 |
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Martin Diehl
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7d996cfa11
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fixed new IO_stringPos for Abaqus
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2015-09-05 16:26:55 +00:00 |
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Martin Diehl
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caf0ac7e8d
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more verbose
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2015-09-01 16:53:48 +00:00 |
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Martin Diehl
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7a3a67601f
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realloc lhs was not always working, fixed now and added test for new string pos function
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2015-08-31 16:30:04 +00:00 |
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Pratheek Shanthraj
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197ae53553
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lots of memory savings (~ stateside + 250 pReals per integration point) when using analytic jacobian
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2015-08-28 10:55:38 +00:00 |
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Martin Diehl
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6848d83d13
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behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name.
functions in the core module are not used, including kdTree
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2015-08-28 07:38:48 +00:00 |
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Martin Diehl
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1171dc4344
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MPI has a 2GB limit for writing at once, now chunking
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2015-08-21 17:51:05 +00:00 |
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Martin Diehl
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8474da26d9
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empty line
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2015-08-18 16:31:47 +00:00 |
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Martin Diehl
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bae5cfcf89
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named if
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2015-08-18 16:07:01 +00:00 |
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Tias Maiti
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53c574033a
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size of MAXCHUNKS same as maximum allocated size for “heat_time” & “heat_rate”
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2015-08-18 03:20:16 +00:00 |
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Martin Diehl
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f64a5e7552
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output safe for 64bit integer
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2015-08-14 05:03:54 +00:00 |
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Martin Diehl
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31ea4dadf1
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IO_stringPos replacement not needing MAXNCHUNKS but making use of new Fortran features for dynamic allocation
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2015-08-13 14:54:34 +00:00 |
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Martin Diehl
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563d9e64dd
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MAXNCHUNKS capitalized since it is a parameter
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2015-08-06 09:24:56 +00:00 |
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Pratheek Shanthraj
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3d94ae4074
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finite strain correction for respective expansions
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2015-08-05 14:12:54 +00:00 |
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Tias Maiti
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09c7affbbc
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more efficient rate calculation in updateState when subdt is zero
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2015-08-05 11:09:38 +00:00 |
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Tias Maiti
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7928ce3ac3
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fixed erroneous rate calculation in updateState when time increment (subdt) was zero during initialization.
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2015-08-04 21:27:30 +00:00 |
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Tias Maiti
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65d114e4f0
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improved debug statements
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2015-08-04 21:26:22 +00:00 |
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Pratheek Shanthraj
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905b9f8f42
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petsc update (now v3.6.1)
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2015-08-04 15:04:53 +00:00 |
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Pratheek Shanthraj
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5b57ea7d16
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fluctuations proportional to thermal equilibrium concentration
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2015-08-03 11:08:59 +00:00 |
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Pratheek Shanthraj
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a01d7d8d66
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corrections to crystallite_push33ToRef function
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2015-08-03 11:07:19 +00:00 |
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Pratheek Shanthraj
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1ed276ce2d
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quadratic softening for finite dissipation energy
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2015-07-30 10:29:25 +00:00 |
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Pratheek Shanthraj
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c97b83c9a1
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added user defined external heat source
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2015-07-27 11:09:37 +00:00 |