Match XSF npoints
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
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)