Match Anisotropy 3
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.393111000000000e-01 | 3.393111000000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)