Match Energy 8
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)