Match eps_diff spectrum x
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi >
Input 01-casida.09-spectrum.inp
| Value | Reference | Precision | Status |
| 2.902348000000000e-01 | 2.902348000000000e-01 | 1.450000000000000e-06 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 2)