Match eps_diff spectrum z
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_opt >
Input 01-casida.09-spectrum.inp
Value | Reference | Precision | Status |
1.521638000000000e+01 | 1.521638000000000e+01 | 7.610000000000000e-10 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 4)