Commit Graph

1975 Commits

Author SHA1 Message Date
Pratheek Shanthraj a01d7d8d66 corrections to crystallite_push33ToRef function 2015-08-03 11:07:19 +00:00
Pratheek Shanthraj 1ed276ce2d quadratic softening for finite dissipation energy 2015-07-30 10:29:25 +00:00
Pratheek Shanthraj c97b83c9a1 added user defined external heat source 2015-07-27 11:09:37 +00:00
Pratheek Shanthraj 4bb6664de9 tightened default thermal tolerance 2015-07-27 11:08:43 +00:00
Pratheek Shanthraj c82c4b74f1 updated config files to reflect recent changes in input parameters 2015-07-24 17:14:03 +00:00
Pratheek Shanthraj 5e09954575 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
Pratheek Shanthraj 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
Pratheek Shanthraj 87d42bf447 initialise Fi correctly for initial field values away from equilibrium 2015-07-24 14:47:18 +00:00
Pratheek Shanthraj 0a5ccb3d91 possibility to set damage potential order 2015-07-24 14:43:05 +00:00
Tias Maiti 7c101cdc31 fixed issues causing compilation errors 2015-07-23 19:22:03 +00:00
Tias Maiti 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
Philip Eisenlohr 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
Su Leen Wong d2c748e716 TRIP input parameters for fcc to hex 2015-07-10 09:02:48 +00:00
Luv Sharma 1e9682eef9 corrected upper bound for spectral damage solver as well. 2015-07-09 15:51:34 +00:00
Shaokang Zhang 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
Su Leen Wong 7a4415b28a Sanity checks for SFE 2015-07-08 15:37:16 +00:00
Su Leen Wong df5cdb6b01 Elasticity matrices for transformed phase 2015-07-08 11:58:52 +00:00
Su Leen Wong 66564c1f75 Read in elastic constants for transformed phase 2015-07-07 13:23:56 +00:00
Luv Sharma 4435244681 corrected missing initialization. newState = oldState + deltaState. But for irreversibility driving force must be compared with last converged subState. 2015-07-06 09:34:43 +00:00
Luv Sharma 3d5a85e4af corrected implementation of deltaState for isoBrittle damage 2015-07-06 08:47:40 +00:00
Martin Diehl 72b7df34a3 save some space 2015-07-02 09:45:25 +00:00
Aritra Chakraborty 74af77a81f formatted the interaction matrix for beta-Sn 2015-07-02 05:45:56 +00:00
Aritra Chakraborty 0e6ac411bb further modified to add longer lines for (bct) beta-Sn in lattice 2015-07-02 05:44:45 +00:00
Martin Diehl 6272129f01 formatted code and modified Makefile to have long lines in lattice 2015-07-02 05:09:07 +00:00
Aritra Chakraborty e61050dcde added lattice for (bct) beta- Sn. 2015-06-27 14:55:30 +00:00
Shaokang Zhang a40d247f7f lower bound for damage is residual stiffness 2015-06-22 14:27:32 +00:00
Su Leen Wong 12bc4f01ef fcc to hex orientation relationship (Shoji-Nishiyama) 2015-06-22 13:47:15 +00:00
Su Leen Wong ad17c40d92 Renamed variables to denote fcc to bcc transformation 2015-06-22 08:33:48 +00:00
Su Leen Wong 5114e0b43e Cleaning up 2015-06-22 08:10:20 +00:00
Philip Eisenlohr 3e0e187b14 clarified meaning of symEulers function in help 2015-06-19 07:29:01 +00:00
Franz Roters b1c036daab added some comments on possible code changes 2015-06-17 06:53:00 +00:00
Franz Roters 0e48fb8fc7 removed double entry in use list 2015-06-16 07:57:42 +00:00
Su Leen Wong 081bc33159 Read in c/a ratio for transformed hcp phase 2015-06-12 08:59:39 +00:00
Su Leen Wong a370372c1b transformed lattice structure should not be mandatory 2015-06-11 17:03:34 +00:00
Pratheek Shanthraj 40701cedc4 damage driving force is a history variable and damage field is strictly bounded between 0 and 1 2015-06-11 09:03:51 +00:00
Pratheek Shanthraj e8ee5d6723 moved some phase field parameters to lattice 2015-06-11 09:01:37 +00:00
Su Leen Wong b3241411f5 Added keyword to specify transformed lattice structure 2015-06-11 08:23:27 +00:00
Su Leen Wong c2781b5423 Removed unnecessary variables 2015-06-10 12:12:03 +00:00
Pratheek Shanthraj 859fb43fe5 split petsc_options into petsc_defaultOptions and petsc_options, so you only need to specify the petsc options you intend to overwrite or append to the default options 2015-06-09 13:28:50 +00:00
Su Leen Wong b410a08995 Renamed some variables for consistency 2015-06-08 14:26:50 +00:00
Su Leen Wong 0d36a2d3e2 Removed unused variables and renamed some variables for TRIP model 2015-06-08 09:36:52 +00:00
Pratheek Shanthraj 74982294a0 added spectral thermal and damage solvers 2015-06-03 17:30:31 +00:00
Pratheek Shanthraj 3415e249ef reverting files that got mistakenly added into previous change set 2015-06-01 16:11:37 +00:00
Pratheek Shanthraj a14070bad4 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
Pratheek Shanthraj 8d2aa5e7be fixed typo in dislotwin label 2015-05-29 11:03:25 +00:00
Pratheek Shanthraj 8f4663985a major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs 2015-05-28 17:02:23 +00:00
Martin Diehl b58cbe424d follow up to last commit 2015-05-19 17:41:49 +00:00
Martin Diehl b07ec8232e found circular inclusion 2015-05-19 17:34:04 +00:00
Martin Diehl 71b0e283c1 clearer substructure of routines 2015-05-10 20:55:36 +00:00
Martin Diehl 4f9531e736 sliptwin is not used and will not be used as discussed in the documentation in private 2015-05-05 20:17:50 +00:00