Match eps_diff spectrum x
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 01-casida.09-spectrum.inp
Value | Reference | Precision | Status |
2.902434000000000e-01 | 2.902434000000000e-01 | 1.450000000000000e-06 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 2)