Match eps_diff spectrum tot
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2023a_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)