Match eps_diff spectrum x
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run intel_mpi_omp_autotools: [intel2022a-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)