Match eps_diff spectrum x
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 01-casida.09-spectrum.inp
| Value | Reference | Precision | Status |
| 2.902434000000000e-01 | 2.902434000000000e-01 | 1.450000000000000e-06 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 2)