Match eps_diff spectrum tot
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2022a_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)