Commit Graph

145 Commits

Author SHA1 Message Date
Martin Diehl dc95c82d4a removed temperature integration and corresponding data structures and debugging options
temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
Martin Diehl 6a1c40d540 introduced error when element/IP/component(grain) selected for debugging does not exist 2013-10-16 12:38:00 +00:00
Philip Eisenlohr a2169e338f fixed type-casting problems (mainly with Lib_VTK_IO) 2013-09-26 17:21:46 +00:00
Martin Diehl 3eec0ecdcd introduced #EOF# as module wide parameter in IO.f90
renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00
Christoph Kords 8d6b840802 removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus) 2013-08-02 13:28:50 +00:00
Philip Eisenlohr 98528f9a89 added possibility for multi-level inclusion of files in *.config and loadcase files.
include subfiles by stating

{path/to/include}
2013-06-26 19:19:00 +00:00
Martin Diehl 6f7740a243 made doxygen working for MSC.Marc again, small changes on the todo-statements for doxygen, they don't work on single lines of codes but only on module/variables 2013-06-11 16:35:04 +00:00
Martin Diehl 7833f79f75 replaced numerics_unitlength with mesh_unitlength 2013-05-17 16:52:19 +00:00
Christoph Kords 7ae786e802 fixed bug in mesh_spectral_build_ipneighborhood that was introduced in rev2390: loop counter were mixed up 2013-05-14 09:45:22 +00:00
Martin Diehl cfac73043d some lines in crystallite.f90 exceeded limit of 132 characters
fixed bug in Lib_VTK_IO.f90 (informed author as well)
added zip file containing source of Lib_VTK_IO.f90
2013-05-08 17:48:00 +00:00
Martin Diehl 755e0e2440 vtk files are now correctly written to current working directory.
updated Lib_VTK_IO.f90
2013-05-08 16:10:21 +00:00
Martin Diehl 85d4a37d95 moved public data res,size and homog from mesh to DAMASK_spectral_utilities (as grid and geomSize) 2013-05-08 15:52:29 +00:00
Christoph Kords 1c2c9b8436 ip neighborhood was screwed up for spectral solver as of rev 2332 due to new "mesh_spectral_ipNeighborhood": used to have fastest index in z direction although it should be in x direction!
also removed output of node twins in "mesh_tell_statistics" when using spectral solver, since not allocated
2013-05-07 17:50:58 +00:00
Christoph Kords fb5f94812f corrected format strings in mesh_read_meshfile and mesh_write_meshfile 2013-05-07 13:27:51 +00:00
Christoph Kords c7f987a3c1 "unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init.
Hence, it is available to the marc_deformedGeometry.py script via "mesh_init_postprocessing()" and "mesh_get_unitlength()", so no need for setting the scaling of the displacement vectors explicitly through an option; now displacements and nodal positions are always consistent
2013-05-07 13:06:29 +00:00
Martin Diehl 2a5dfbbfa0 removed #define Marc and substituted #ifdef Marc by #ifdef Marc4DAMASK which is defined by either the submit scripts or DAMASK_marcXXXX.f90 2013-04-30 09:49:30 +00:00
Christoph Kords cc72c0b17b added two new scripts:
"marc_extractData" is a simple variant of the "postResult" script that extracts all data from a macro *.t16 file (quadratic elements not yet supported) and writes it into an asciitable
"addDataToGeometry" searches for corresponding *.txt and *.vtk file in a given directory and adds the data from the *.txt file as SCALARS to the *.vtk file

first script needed an additional function in mesh that returns the corresponding node of a given ip in a specific element
2013-04-28 20:56:17 +00:00
Martin Diehl f18c6c5903 fixed bug causing no fluctuation in case of using with 3Dvisualize 2013-04-25 14:43:20 +00:00
Christoph Kords 650b7ef4ac added python script that produces vtk files with the (node based and ip based) deformed mesh from marc output file 2013-04-23 18:30:56 +00:00
Philip Eisenlohr 49ef6d7193 spectral_build_neighborhood now "hidden" in spectral compile part. (should not interfere with Marc/Abaqus compile anymore) 2013-04-22 09:01:58 +00:00
Christoph Kords ca99274a5d fluxes now always periodic for spectral solver, no need to explicitly state this in the geom file by use of "periodic" keyword 2013-04-22 08:32:51 +00:00
Christoph Kords 60fa91be9a calculation of cellnode positions now available in python via damask.core
first call damask.core.mesh.mesh_init_postprocessing(meshfilename) to initialize all necessary mesh variables
then damask.core.mesh.mesh_build_cellnodes(nodes) calculates the cellnode positions for a given list of node positions
the meshfile that is needed for the init is created automatically by mesh_init in DAMASK

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
 ./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-21 18:48:59 +00:00
Philip Eisenlohr e8f238a413 added specialized ipNeighborhood calculation for spectral solver case 2013-04-19 16:04:20 +00:00
Christoph Kords 12760026a4 last version still did not compile: IO_write_jobFile was not used by mesh_init 2013-04-19 13:02:37 +00:00
Christoph Kords 55bc741d1d last version did not compile: fixed small typo in mesh_init 2013-04-19 12:59:45 +00:00
Martin Diehl 4bc5e6717b fixed small bug when calculating mesh_Ncells 2013-04-19 12:41:06 +00:00
Christoph Kords 103c770ee6 fixed bug in cell generation: "FE_Ncellnodes" was not correct for elem type 17 and 136
too much memory allocated for mesh_cell
2013-04-18 17:56:14 +00:00
Martin Diehl 6b46a9c338 introduced output of initial geometry (vtk file) to mesh 2013-04-18 16:40:49 +00:00
Martin Diehl 8b2d9d8155 further improvements on implementing the plain mode 2013-04-16 17:07:27 +00:00
Christoph Kords 2a6ac44496 Major restructuring of mesh.f90 due to introduction of "cells". A cell is the volume (area in 2D elements) that surrounds an ip. It is described by up to 8 cell nodes and is used to calculate ip volume, area, and face normals. It can also be used to generate a mesh for e.g. paraview that contains ip output as cell centered data.
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
 ./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-15 08:13:20 +00:00
Christoph Kords eaccf88e12 fixed bug that was introduced in the element type mapping in version 2305 2013-04-10 13:22:02 +00:00
Martin Diehl ddcc795461 allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
removed square root correction for divergence (doesn't make sense)
fixed FFT debug of spectral solver
2013-04-10 10:19:16 +00:00
Christoph Kords 4338cd13bc - added element type 54 for macro (2d 8node 4ip reduced integration)
- automatically raising error for unknown element type inside mapping function
2013-04-10 09:38:40 +00:00
Christoph Kords 338e338c9a - fixed bug in volume calculation of 2d elements
- subroutine "mesh_build_ipVolumes" uses openmp parallelization
2013-04-10 08:24:53 +00:00
Christoph Kords d80d416c32 2d elements now have a volume corresponding to a thickness of 1; used to have zero volume
now also 2d elements can be used with nonlocal model
2013-04-09 18:07:30 +00:00
Martin Diehl 7b5a202e8c enabled alternative (and soon standard) keywords grid (resolution) and size (dimension).
removed errors for odd resolution
2013-04-08 14:22:32 +00:00
Martin Diehl 39a70e8a19 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2)
other changes: just polishing + some more comments
2013-03-27 12:28:55 +00:00
Christoph Kords b6aecdac17 corrected debugging output of node twins 2013-03-27 10:25:37 +00:00
Franz Roters 02f092492e updated copyright header 2013-03-22 17:35:05 +00:00
Philip Eisenlohr 5b96c1d62a scaling of deformation gradient fluctuations now possible in x,y,z independently (give array). 2013-03-22 15:09:55 +00:00
Martin Diehl 59da88460e preparation for introduction of plain mode and restructuring of calc modes for CPFEM_general 2013-02-27 20:41:14 +00:00
Pratheek Shanthraj 07ff1f7c93 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
Martin Diehl f0b4281400 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
Martin Diehl a89efaa4a6 added missing bracket and substituted one more forall by do loop 2013-02-09 08:23:47 +00:00
Martin Diehl e644c6dbc5 improved reading in of values, now only warnings in case of problematic entries in material.config
divergence calculation sqrt scaling optionally introduced for basic scheme spectral solver
2013-02-08 15:55:53 +00:00
Franz Roters eacf6f1196 now also fixed the abaqus part 2013-02-07 10:45:10 +00:00
Franz Roters a036f1eb3a as some IO functions are no longer pure I changed some forall statements to ordinary do loops 2013-02-07 08:52:47 +00:00
Philip Eisenlohr 79e7deca55 introduced dedicated calculation of interface normals in IP neighborhood. (2D elements did not work so far..!)
fixed definitions of some (2D) interface planes to have all normals pointing outward.

removed "int, private :: i" defined for spectral compilation.
2013-02-05 13:27:37 +00:00
Martin Diehl c2495d0d4a changed misplaced private to public statement and renamed qsort to math_qsort 2013-02-01 07:26:21 +00:00
Martin Diehl e74b5da19a changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.)
changed all remaining routines in f2py to more clever determination of array size (requires f2py >= 2.0)
enabled 3D visualize to work with odd resolution by switching to linear reconstruction
PLEASE NOTE: Redefinition of routines for f2py might cause trouble -> DELETE DAMASK_ROOT/lib/damask/core.so in this case
further changes: added pure statement where possible, polished, unified use of "Q" for "Quaternion" and reordered math to have similar routines together
2013-01-31 16:28:08 +00:00