Match Anisotropy 8
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.033372099999999e-03 | 9.033371400000000e-03 | 4.520000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)