Commit Graph

237 Commits

Author SHA1 Message Date
Philip Eisenlohr 9a20f742ea leaner memory requirement to store states and their rates when calculating the crystallite stiffness 2010-09-13 09:13:25 +00:00
Martin Diehl 1693bfca47 changed calculation of defgrad from cauchy-stress to pk-stress, now working in large-strain-formulation.
output of msh-file changed to deformed configuration, removed output of defgrad as a field
2010-09-07 16:37:55 +00:00
Alankar Alankar 3c5f38643d Brushed up accountability of twinning to Lp 2010-09-07 14:44:37 +00:00
Christoph Kords 7d4c7f7fa7 corrected bug in debug: stressloop info was erroneous
mesh init now showing much more ip statistics in verbose mode
2010-09-07 09:06:02 +00:00
Philip Eisenlohr a3c92061f9 1) terminallyIll was reset before FE did cutback --> useless extra calculations of same problem over and over...
2) local stiffness calculation is now standard for non-local grains
3) stressLoopDistribution discriminates between (a) central solution and (b) stiffness perturbation
4) debugger is switched on as standard... (but verboseDebugger not!)
2010-09-06 16:06:41 +00:00
Martin Diehl 00922705eb now using current average stiffness for reference material stiffness 2010-09-06 10:00:59 +00:00
Philip Eisenlohr c19524f264 1) fixed terminallyIll bug occurring with Ngrains=1 homogenization
2) brushed up the output to be more easily readable/understandable
2010-09-01 21:04:02 +00:00
Alankar Alankar 4f29e8c2fe Introduced twinning. Twinning based on accumulated shear on twin systems. No slip-twin interactions yet. 2010-09-01 10:07:52 +00:00
Martin Diehl a5c228fd02 changed back transform to complex-to-real, removed redundant variables, reduced size of arrays where possible 2010-09-01 08:05:11 +00:00
Martin Diehl 85febf0803 added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile
changes on mpie_spectral.f90:
new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange.
ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 16:39:38 +00:00
Christoph Kords 05568ef73b calculation of state damper was erroneous for use with nonlocal and other constitution at the same time 2010-08-26 12:54:31 +00:00
Christoph Kords 197d7ea8d9 rearranged output statements in crystallite init for better readability in output file 2010-08-26 09:52:40 +00:00
Alankar Alankar ec4269bdd8 Added 'dislocation-type' dependent interactions. Ideal for hexagonal and BCC structures. 2010-08-23 11:36:51 +00:00
Philip Eisenlohr da53656c9a added C3D20R (type 9) to list of possible non-local elements (Christoph, should we invent a reasonable error number for this? "-1" may not be optimal...) 2010-08-19 23:00:26 +00:00
Philip Eisenlohr c352146fe6 exchanged forall (warning causers) to nested do loops
deleted (currently unused) symmetrization of H tensor in CPFEM.f90 --> Denny pls advise?
2010-08-19 21:35:38 +00:00
Franz Roters f78b07448f some modifications in line with Davids analytical model
input some additional variables via material.config
2010-08-17 14:23:55 +00:00
Philip Eisenlohr bb9899e7de 1) added element type 57 (C3D20R) reduced quadratic hexahedral
2) need discussion about the present omission of the FE_nodesAtIP for type 8 --> added comment into source code
2010-08-16 22:53:24 +00:00
Alankar Alankar 9f071c3e01 Added kink-pair pre-factor for screw dislocation mobilities on non-basal slip systems in hex 2010-08-06 15:53:45 +00:00
Philip Eisenlohr 298cecbfec corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those... 2010-08-03 23:47:00 +00:00
Alankar Alankar 60decea760 Calibration (Prismatic slip) of the new dislocation density based CPFE model for single crystal alpha-Ti (Titanmod). Formulated edge and screw dislocations mobilities in presence of kink pairs. Updated comments. The model shows the plateau in stress evolution in prismatic orientation which is observed in experiments. 2010-07-15 07:16:15 +00:00
Martin Diehl 49926d5d66 F77 --> F90 polishing/condensation as far as possible.
next step is change of Re/Im FFT to Re only...
2010-07-13 15:29:26 +00:00
Philip Eisenlohr 4d110126da adopted improvements done by Arun Prakash.
mesh:
elemType identification based on lower case
Abaqus now reports more errors

IO:
new function to inquire whether inputfile contains "parts"
new function to assemble multiply included inputfile into a flat one
awareness of range generation in element numbers
error reporting
2010-07-13 10:26:07 +00:00
Alankar Alankar eb7830dc8f New Titanium CPFE model based on dislocation density. Running but calibration and changes needed. 2010-07-13 08:19:25 +00:00
Martin Diehl 397db06fb3 cpfe_general now returns also Kirchhoff-stress P and dPdF
added dummy variables P and dPdF to mpie_cpfe_* to be able to call cpfem_general correctly
2010-07-07 09:58:18 +00:00
Martin Diehl 80016f8429 added P and dPdF for the call to cpfem_general, made some comments in the code, aligned some loops 2010-07-07 09:10:54 +00:00
Martin Diehl f9834bc612 changed types of integers and reals in fourier transform, changed some variables and cleaned up code to make it easier to understand 2010-07-05 16:01:36 +00:00
Ricardo Lebensohn c3e222dbbd errs added etc. 2010-07-05 11:33:48 +00:00
Philip Eisenlohr 4f76eada31 started suggestions for F77 --> F90 style
xkdyad useful..?

looking for error calculation (Ricardo to rescue here)
2010-07-02 17:15:53 +00:00
Martin Diehl d6ba9d54b6 changed declaration of two variables from real to int, spectral method is now working.
started to commend Ricardos code, layoutet loops and removed some redundant variables.
until now, no error calculation is done. at the moment calculations are in an infinite loop
2010-07-02 14:10:36 +00:00
Martin Diehl 661bb97800 corrected some problems in building mesh 2010-07-01 15:20:39 +00:00
Martin Diehl 2ec39c936c added first version of spectral method, changed corrected functions to get correct path to files 2010-07-01 15:20:06 +00:00
Martin Diehl c3e51e5330 added functions to read out resolution, dimension and homogenization from mesh file 2010-06-25 11:31:05 +00:00
Christoph Kords eb0cc24a8e no need for material parameter "a" anymore, dislocation stress calculation now works without "core spreading" 2010-06-21 16:01:05 +00:00
Christoph Kords 7d6e52067b dislocation stress based on dislocation density gradients 2010-06-21 15:58:56 +00:00
Christoph Kords 6d874e2c1f nonlocal stiffness calculation:
rather perturb all components at once (and optionally decrease the frequency of the Jacobian update with the iJaco parameter) than perturbing only a single component per cycle
2010-06-17 06:32:56 +00:00
Philip Eisenlohr 1c72439350 first shot at init with CPFEM_general
better would be to manually read the mesh resolution, set up Spectral solution strategy and call CPFEM_general just during BVP solution.
2010-06-10 15:32:06 +00:00
Philip Eisenlohr 8ea52ac495 mpie_spectral now can read loadcase data
adapted error codes
2010-06-10 14:51:10 +00:00
Martin Diehl 386ca7ebc3 added some basic I/O functions to mpie_spectral.f90 2010-06-10 08:50:04 +00:00
Christoph Kords 740db98090 - use upwind differences scheme for fluxes instead of central differences
- introduced possibility to "reflect" fluxes at free surfaces in order to have quasi-periodic fluxes
2010-06-09 08:56:00 +00:00
Philip Eisenlohr 11b98fbfa6 added ID functionality and correct line endings 2010-06-08 10:10:57 +00:00
Philip Eisenlohr 82687d31c8 first shot at mpie_spectral wrapper 2010-06-08 10:08:15 +00:00
Philip Eisenlohr 7e78932976 renamed "mpie_cpfem_init" subroutine within mpie_interface module to more general name "mpie_interface_init" 2010-06-08 09:35:13 +00:00
Christoph Kords 71c6179ee5 dislocation stress had wrong sign in some components 2010-06-08 09:34:23 +00:00
Christoph Kords 3ce1882d29 when calculating dislocation stress at grain boundaries, densities are now extrapolated similarly to like it was already done at free surfaces 2010-06-07 16:01:37 +00:00
Christoph Kords 3989cc2688 dislocation stress now considers dislocation segments of length V^(1/3) and ensures non-singular solution for points that are collinear to the dislocation line by means of a core spreading parameter "a". stress is scaled by a reference cutoff radius "r" to avoid mesh-dependent stress values.
corrected formula for conversion of anisotropic elastic constants to isotropic Youngs modulus and poissons ratio
2010-06-07 14:32:23 +00:00
Franz Roters 5283ba5546 if it is pReal it should be 1.0 not just 1 2010-05-31 07:12:45 +00:00
Christoph Kords 76b392e12f dislocation stress calculation in constitutive_nonlocal_microstructure: corrected mapping from lattice to slip system frame and the neighboring dislocation density formulation 2010-05-28 13:12:36 +00:00
Franz Roters bb73a74325 there was a line break missing so that it did not compile 2010-05-26 17:10:26 +00:00
Denny Tjahjanto 9932c90c73 restoring the crystallite.f90, IO.f90 and material.f90 to the version 575. the version 576 of these files contain some uncleared debugging statements. 2010-05-26 16:34:44 +00:00
Denny Tjahjanto d114a600c3 fixed some errors in QuaternionToEuler, RToQuaternion to get the correct texture representation in the output. 2010-05-26 15:52:54 +00:00