Match eps_diff spectrum z
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 01-casida.09-spectrum.inp
Value | Reference | Precision | Status |
1.521389000000000e+01 | 1.521389000000000e+01 | 7.610000000000001e-05 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 4)