Match Anisotropy 5
Commits >
Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.543714500000000e-01 | 2.543714500000000e-01 | 1.270000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)