Match XSF npoints
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_autotools: [intel2023a-mpi] >
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)