**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.

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

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.

- 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.