Match eps_diff spectrum tot
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 01-casida.09-spectrum.inp
| Value | Reference | Precision | Status |
| 1.023934000000000e+01 | 1.024100000000000e+01 | 5.120000000000000e-03 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 5)