Match XSF npoints
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_mpi_min >
Input 05-lithium.01-gs.inp
| Value | Reference | Precision | Status |
| 1.100000000000000e+01 | 1.100000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: GREPFIELD(static/density.xsf, 'DATAGRID_3D_function', 1, 1)