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 |
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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 |