Commit Graph

2124 Commits

Author SHA1 Message Date
Tias Maiti 6cf92913a3 use current Lp for next iteration instead of converged Lp inherited from end of former increment as starting guess 2016-01-08 19:01:53 +00:00
Tias Maiti 1d1672ebfc added math_spherical33 to calculate hydrostatic part of a 2nd order tensor 2016-01-08 18:57:37 +00:00
Martin Diehl cbb6b7a689 adding fpe report for gfortran, some compiler opions are now used for linking (Debug + Optimization) 2016-01-07 12:58:19 +00:00
Martin Diehl 1857e47f75 div by zero in output 2016-01-07 11:48:30 +00:00
Martin Diehl 86885cb2ba wrong initialization order, thanks to N Grilli for reporting the bug 2016-01-06 16:46:37 +00:00
Martin Diehl 268c7f359c wrong index in output 2015-12-23 21:15:49 +00:00
Martin Diehl 74086fd0fb correct initialization 2015-12-23 16:13:08 +00:00
Martin Diehl 7127403bd9 usused variables 2015-12-23 11:25:25 +00:00
Martin Diehl dfe09f11f5 cleaner handling of NaN 2015-12-22 10:03:15 +00:00
Martin Diehl ee47c9302a small readability improvement 2015-12-22 09:22:57 +00:00
Martin Diehl e127bd8db4 should reflect name of parameter 2015-12-21 07:27:21 +00:00
Chen Zhang 2a2f558416 update physics in phenoplus module 2015-12-17 16:11:13 +00:00
Martin Diehl 5f37ade722 followed some suggestions from gfortran 2015-12-16 22:42:08 +00:00
Martin Diehl 5901af1212 removing code fragments after introducing pointer state 2015-12-16 06:15:21 +00:00
Martin Diehl 9baec1a0ff get rid of overly long file names 1/2 2015-12-15 20:45:54 +00:00
Martin Diehl c710709b1a example Makefile typically does not work, deleted 2015-12-15 14:34:03 +00:00
Martin Diehl 37aa559bd4 fixed missing structure type in material.config, small changes in the other code 2015-12-15 14:30:17 +00:00
Martin Diehl 88999c847a reverted handling of NaN in converged reason, seems to be a compiler bug 2015-12-14 20:04:59 +00:00
Martin Diehl dc990a88d6 unused variables 2015-12-14 19:48:11 +00:00
Pratheek Shanthraj 3a7f4bf43a 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
2015-12-14 18:12:09 +00:00
Martin Diehl da913ec3c7 bug in dot state, thx to Haiming for pointing out 2015-12-11 18:36:58 +00:00
Martin Diehl 76fe37e496 commented and respected compiler warning 2015-12-08 18:10:06 +00:00
Martin Diehl 4174e6f9e2 removed dislokmc, use disloucla for tungsten simulations 2015-12-05 22:07:03 +00:00
Martin Diehl 6ecbd3ae56 makefile had problems with static flag, mentat spectral Box was still using table.croak 2015-12-02 20:02:19 +00:00
Martin Diehl 0e76ef85c1 checking return code in util.exececute, cleaning makefile, deleted dummy docs 2015-12-02 13:21:17 +00:00
Martin Diehl 22a9d65825 spectral solver accepting NaN in SNES converged reason as this might happen for homogeneous microstructures 2015-12-01 22:36:19 +00:00
Martin Diehl 3365edc6cb simplified and updated abaqus 2015-12-01 15:13:33 +00:00
Martin Diehl 4eb43908c3 some simplifications as discussed with IBF colleagues 2015-11-25 20:55:17 +00:00
Su Leen Wong a6cc799375 Removed unnecessary variables 2015-11-17 16:55:23 +00:00
Su Leen Wong 51059abaf0 Martensite volume fraction evolution 2015-11-17 16:30:06 +00:00
Su Leen Wong a8b157a87c Did not initialize a variable 2015-11-17 15:20:36 +00:00
Su Leen Wong 4a8477c2c3 Characteristic transformation shear 2015-11-17 14:50:59 +00:00
Su Leen Wong cf84ceddd8 Added Ndot0 for trans 2015-11-16 10:15:18 +00:00
Martin Diehl 302178ebb4 some trouble since clean was already in PETSc rules 2015-11-14 09:47:18 +00:00
Martin Diehl 9d9367ae11 still having trouble, incorporation of PETSC_ARCH not needed 2015-11-13 10:16:35 +00:00
Martin Diehl 4a52c59854 corrected/removed PETSc variables path 2015-11-12 23:13:25 +00:00
Philip Eisenlohr 900b072781 removed unused math_qDot (deprecated anyway) 2015-11-10 21:56:06 +00:00
Philip Eisenlohr 45fb209658 respect PETSC_ARCH 2015-11-10 21:18:53 +00:00
Philip Eisenlohr c5b28a22d4 small polishing 2015-11-10 21:18:13 +00:00
Su Leen Wong aefd8fa390 Added a few more trans dependent variables 2015-11-10 15:23:15 +00:00
Su Leen Wong 2778331d7b Added trans interaction matrices 2015-11-10 13:30:34 +00:00
Su Leen Wong 4e4136cd58 Consistent variable names 2015-11-10 13:01:03 +00:00
Su Leen Wong 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 ff7cd17b51 not needed, PETSc is doing the job 2015-11-08 09:43:43 +00:00
Chuanlai Liu 4d9a2f8f6b introduce pointer referencing of plastic state for better readability 2015-11-06 17:00:00 +00:00
Martin Diehl 7b0c130d6f 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 c91788d721 new intel compiler was compiling about *** in float output 2015-10-26 17:11:36 +00:00
Martin Diehl 1f356a6833 added parameters from indentation results 2015-10-22 17:45:28 +00:00
Su Leen Wong 04841cb727 List of dependent trans states 2015-10-21 13:24:26 +00:00
Su Leen Wong 20b0429517 Calculation of equilibrium separation of partials for twin and trans 2015-10-21 09:37:45 +00:00
Su Leen Wong 565d68edd7 Added some TRIP inputs 2015-10-20 15:54:01 +00:00
Su Leen Wong 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 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 c1a53bc8c0 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 c50a522dd8 some shapes not 100% correct, removed inverse laplace 2015-09-24 17:38:49 +00:00
Martin Diehl 2e70e6fded make clear that this isNaN is an intrinsic extension 2015-09-24 08:45:44 +00:00
Aritra Chakraborty 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 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 8716752bf8 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 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 e88cedc6ae clearer naming, debug options for spectral do not work for MPI 2015-09-11 08:52:03 +00:00
Martin Diehl 751d1d7582 function statement is more clear 2015-09-10 13:01:33 +00:00
Martin Diehl 580bb76b4c pInt missing 2015-09-10 10:26:09 +00:00
Martin Diehl 427b5f4bc1 wrong results for restart 2015-09-10 10:06:14 +00:00
Martin Diehl bbe37c842e name conflict 2015-09-09 21:52:00 +00:00
Martin Diehl 34980a1d44 more logical structure when reading in 2015-09-08 19:44:32 +00:00
Martin Diehl 7d996cfa11 fixed new IO_stringPos for Abaqus 2015-09-05 16:26:55 +00:00
Martin Diehl caf0ac7e8d more verbose 2015-09-01 16:53:48 +00:00
Martin Diehl 7a3a67601f realloc lhs was not always working, fixed now and added test for new string pos function 2015-08-31 16:30:04 +00:00
Pratheek Shanthraj 197ae53553 lots of memory savings (~ stateside + 250 pReals per integration point) when using analytic jacobian 2015-08-28 10:55:38 +00:00
Martin Diehl 6848d83d13 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
2015-08-28 07:38:48 +00:00
Martin Diehl 1171dc4344 MPI has a 2GB limit for writing at once, now chunking 2015-08-21 17:51:05 +00:00
Martin Diehl 8474da26d9 empty line 2015-08-18 16:31:47 +00:00
Martin Diehl bae5cfcf89 named if 2015-08-18 16:07:01 +00:00
Tias Maiti 53c574033a size of MAXCHUNKS same as maximum allocated size for “heat_time” & “heat_rate” 2015-08-18 03:20:16 +00:00
Martin Diehl f64a5e7552 output safe for 64bit integer 2015-08-14 05:03:54 +00:00
Martin Diehl 31ea4dadf1 IO_stringPos replacement not needing MAXNCHUNKS but making use of new Fortran features for dynamic allocation 2015-08-13 14:54:34 +00:00
Martin Diehl 563d9e64dd MAXNCHUNKS capitalized since it is a parameter 2015-08-06 09:24:56 +00:00
Pratheek Shanthraj 3d94ae4074 finite strain correction for respective expansions 2015-08-05 14:12:54 +00:00
Tias Maiti 09c7affbbc more efficient rate calculation in updateState when subdt is zero 2015-08-05 11:09:38 +00:00
Tias Maiti 7928ce3ac3 fixed erroneous rate calculation in updateState when time increment (subdt) was zero during initialization. 2015-08-04 21:27:30 +00:00
Tias Maiti 65d114e4f0 improved debug statements 2015-08-04 21:26:22 +00:00
Pratheek Shanthraj 905b9f8f42 petsc update (now v3.6.1) 2015-08-04 15:04:53 +00:00
Pratheek Shanthraj 5b57ea7d16 fluctuations proportional to thermal equilibrium concentration 2015-08-03 11:08:59 +00:00
Pratheek Shanthraj a01d7d8d66 corrections to crystallite_push33ToRef function 2015-08-03 11:07:19 +00:00