Match eps_diff spectrum tot
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 01-casida.09-spectrum.inp
| Value | Reference | Precision | Status |
| 1.024100000000000e+01 | 1.024100000000000e+01 | 5.120000000000000e-03 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 5)