Generate either VTK or X3D representation of elastic modulus for different lattice symmetries.
face-centered cubic | body-centered cubic |
---|---|
Pb | Nb |
Al | Fe |
Cu | Mo |
usage: elasticModulusVisualization.py [-h]
[-c {gray,grey,red,green,blue,seaweed,bluebrown,redgreen,bluered,blueredrainbow,orientation,strain,stress}]
[-i] [-N RECURSION]
[--symmetry {triclinic,monoclinic,orthorhombic,hexagonal,tetragonal,cubic,isotropic}]
--c11 C11 --c12 C12 [--c13 C13]
[--c14 C14] [--c15 C15] [--c16 C16]
[--c22 C22] [--c23 C23] [--c24 C24]
[--c25 C25] [--c26 C26] [--c33 C33]
[--c34 C34] [--c35 C35] [--c36 C36]
[--c44 C44] [--c45 C45] [--c46 C46]
[--c55 C55] [--c56 C56] [--c66 C66]
{vtk,x3d} name
positional arguments:
{vtk,x3d} output file format
name output file name
optional arguments:
-h, --help show this help message and exit
-c {gray,grey,red,green,blue,seaweed,bluebrown,redgreen,bluered,blueredrainbow,orientation,strain,stress}, --colormap {gray,grey,red,green,blue,seaweed,bluebrown,redgreen,bluered,blueredrainbow,orientation,strain,stress}
colormap for visualization
-i, --invert invert colormap
-N RECURSION, --recursion RECURSION
number of recursive refinement steps
--symmetry {triclinic,monoclinic,orthorhombic,hexagonal,tetragonal,cubic,isotropic}
crystal structure symmetry
--c11 C11 --c12 C12 --c13 C13 --c14 C14 --c15 C15 --c16 C16
--c22 C22 --c23 C23 --c24 C24 --c25 C25 --c26 C26
--c33 C33 --c34 C34 --c35 C35 --c36 C36
--c44 C44 --c45 C45 --c46 C46
--c55 C55 --c56 C56
--c66 C66