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 |
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Pratheek Shanthraj
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4bb6664de9
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tightened default thermal tolerance
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2015-07-27 11:08:43 +00:00 |
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Pratheek Shanthraj
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c82c4b74f1
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updated config files to reflect recent changes in input parameters
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2015-07-24 17:14:03 +00:00 |
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Pratheek Shanthraj
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5e09954575
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remove deprecated spectral load case definition of temperature
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2015-07-24 14:57:29 +00:00 |
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Pratheek Shanthraj
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7554647c8e
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more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags
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2015-07-24 14:53:50 +00:00 |
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Pratheek Shanthraj
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87d42bf447
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initialise Fi correctly for initial field values away from equilibrium
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2015-07-24 14:47:18 +00:00 |
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Pratheek Shanthraj
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0a5ccb3d91
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possibility to set damage potential order
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2015-07-24 14:43:05 +00:00 |
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Tias Maiti
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7c101cdc31
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fixed issues causing compilation errors
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2015-07-23 19:22:03 +00:00 |
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Tias Maiti
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7f8a8d5b0f
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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.
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2015-07-23 15:59:25 +00:00 |
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Philip Eisenlohr
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25a03e128a
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added remark to include looping over sources of same type within one phase. (for instance to accommodate different activity periods.)
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2015-07-16 17:20:18 +00:00 |
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Su Leen Wong
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d2c748e716
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TRIP input parameters for fcc to hex
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2015-07-10 09:02:48 +00:00 |
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Luv Sharma
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1e9682eef9
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corrected upper bound for spectral damage solver as well.
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2015-07-09 15:51:34 +00:00 |
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Shaokang Zhang
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d2bfd26937
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1) added the error message of all MPI plans 2) deleted the suffix (MPI) for all MPI plans
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2015-07-09 13:38:21 +00:00 |
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Su Leen Wong
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7a4415b28a
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Sanity checks for SFE
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2015-07-08 15:37:16 +00:00 |
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Su Leen Wong
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df5cdb6b01
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Elasticity matrices for transformed phase
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2015-07-08 11:58:52 +00:00 |
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Su Leen Wong
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66564c1f75
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Read in elastic constants for transformed phase
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2015-07-07 13:23:56 +00:00 |
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Luv Sharma
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4435244681
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corrected missing initialization. newState = oldState + deltaState. But for irreversibility driving force must be compared with last converged subState.
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2015-07-06 09:34:43 +00:00 |
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Luv Sharma
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3d5a85e4af
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corrected implementation of deltaState for isoBrittle damage
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2015-07-06 08:47:40 +00:00 |
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Martin Diehl
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72b7df34a3
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save some space
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2015-07-02 09:45:25 +00:00 |
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Aritra Chakraborty
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74af77a81f
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formatted the interaction matrix for beta-Sn
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2015-07-02 05:45:56 +00:00 |
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Aritra Chakraborty
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0e6ac411bb
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further modified to add longer lines for (bct) beta-Sn in lattice
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2015-07-02 05:44:45 +00:00 |
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Martin Diehl
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6272129f01
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formatted code and modified Makefile to have long lines in lattice
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2015-07-02 05:09:07 +00:00 |
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Aritra Chakraborty
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e61050dcde
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added lattice for (bct) beta- Sn.
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2015-06-27 14:55:30 +00:00 |
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Shaokang Zhang
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a40d247f7f
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lower bound for damage is residual stiffness
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2015-06-22 14:27:32 +00:00 |
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Su Leen Wong
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12bc4f01ef
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fcc to hex orientation relationship (Shoji-Nishiyama)
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2015-06-22 13:47:15 +00:00 |
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Su Leen Wong
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ad17c40d92
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Renamed variables to denote fcc to bcc transformation
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2015-06-22 08:33:48 +00:00 |
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Su Leen Wong
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5114e0b43e
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Cleaning up
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2015-06-22 08:10:20 +00:00 |
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Philip Eisenlohr
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3e0e187b14
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clarified meaning of symEulers function in help
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2015-06-19 07:29:01 +00:00 |
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Franz Roters
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b1c036daab
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added some comments on possible code changes
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2015-06-17 06:53:00 +00:00 |
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Franz Roters
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0e48fb8fc7
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removed double entry in use list
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2015-06-16 07:57:42 +00:00 |
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Su Leen Wong
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081bc33159
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Read in c/a ratio for transformed hcp phase
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2015-06-12 08:59:39 +00:00 |
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Su Leen Wong
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a370372c1b
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transformed lattice structure should not be mandatory
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2015-06-11 17:03:34 +00:00 |
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Pratheek Shanthraj
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40701cedc4
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damage driving force is a history variable and damage field is strictly bounded between 0 and 1
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2015-06-11 09:03:51 +00:00 |
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Pratheek Shanthraj
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e8ee5d6723
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moved some phase field parameters to lattice
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2015-06-11 09:01:37 +00:00 |
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Su Leen Wong
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b3241411f5
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Added keyword to specify transformed lattice structure
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2015-06-11 08:23:27 +00:00 |
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Su Leen Wong
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c2781b5423
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Removed unnecessary variables
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2015-06-10 12:12:03 +00:00 |
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Pratheek Shanthraj
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859fb43fe5
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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
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2015-06-09 13:28:50 +00:00 |
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Su Leen Wong
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b410a08995
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Renamed some variables for consistency
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2015-06-08 14:26:50 +00:00 |
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Su Leen Wong
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0d36a2d3e2
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Removed unused variables and renamed some variables for TRIP model
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2015-06-08 09:36:52 +00:00 |
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Pratheek Shanthraj
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74982294a0
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added spectral thermal and damage solvers
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2015-06-03 17:30:31 +00:00 |
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Pratheek Shanthraj
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3415e249ef
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reverting files that got mistakenly added into previous change set
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2015-06-01 16:11:37 +00:00 |
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Pratheek Shanthraj
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a14070bad4
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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Pratheek Shanthraj
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8d2aa5e7be
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fixed typo in dislotwin label
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2015-05-29 11:03:25 +00:00 |
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Pratheek Shanthraj
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8f4663985a
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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 |