Match Anisotropy 2
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.111617900000000e-01 | 2.111617900000000e-01 | 1.060000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)