Match eps_diff spectrum tot
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_mpi >
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)