crystal_coordinates_test

crystal_coordinates_test a Fortran90 code which calls crystal_coordinates(), which generates the coordinates of a set of 4 * NX * NY * NZ points in a rectangular block of NX * NY * NZ cells, with face-centered cubic (FCC) symmetry.

Licensing:

The information on this web page is distributed under the MIT license.

Related Programs:

crystal_coordinates, a Fortran90 code which generates the coordinates of a set of 4 * NX * NY * NZ points in a rectangular block of NX * NY * NZ cells, with face-centered cubic symmetry.

Source Code:

• crystal_coordinates_test.sh, runs all the tests.
• input.txt, input for a 10 x 10 x 10 slab.
• crystal_coodinates_test.txt, the output file.

• crystal_10_10_10.txt, the coordinate file.