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DAMASK_EICMD
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does not double size of 2D data for spectral method any more

This commit is contained in:
Martin Diehl 2011-08-17 16:06:50 +00:00
parent 3298e6821b
commit ff3bac2496
1 changed files with 2 additions and 3 deletions
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5
processing/pre/patchFromReconstructedBoundaries
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@ -739,7 +739,7 @@ def fftbuild(rcData, height,xframe,yframe,resolution,extrusion): # bu
ysize = maxY+2*yframe ysize = maxY+2*yframe
xres=round(resolution/2.0)*2 # use only even resolution xres=round(resolution/2.0)*2 # use only even resolution
yres=round(xres/xsize*ysize/2.0)*2 # calculate other resolutions yres=round(xres/xsize*ysize/2.0)*2 # calculate other resolutions
zres=round(extrusion/2.0)*2 zres=round(1)
zsize = xsize/xres*zres # calculate z size zsize = xsize/xres*zres # calculate z size
fftdata = {'fftpoints':[], \ fftdata = {'fftpoints':[], \
@ -892,8 +892,7 @@ if 'spectral' in options.output:
geomFile.write('resolution a %i b %i c %i\n'%(fftdata['resolution'])) # write resolution geomFile.write('resolution a %i b %i c %i\n'%(fftdata['resolution'])) # write resolution
geomFile.write('dimension x %f y %f z %f\n'%(fftdata['dimension'])) # write size geomFile.write('dimension x %f y %f z %f\n'%(fftdata['dimension'])) # write size
geomFile.write('homogenization 1\n') # write homogenization geomFile.write('homogenization 1\n') # write homogenization
for i in range(int(fftdata['resolution'][2])): # repetitions according to z resolution, i.e. extrude 2D to 3D geomFile.write('\n'.join(map(str,fftdata['fftpoints']))+'\n') # write grain indexes, one per line
geomFile.write('\n'.join(map(str,fftdata['fftpoints']))+'\n') # write grain indexes, one per line
geomFile.close() # close geom file geomFile.close() # close geom file
print('assigned %i out of %i Fourier points'%(len(fftdata['fftpoints']), int(fftdata['resolution'][0])*int(fftdata['resolution'][1]))) print('assigned %i out of %i Fourier points'%(len(fftdata['fftpoints']), int(fftdata['resolution'][0])*int(fftdata['resolution'][1])))