Match Anisotropy 8
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_serial_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.442084100000000e-01 | 1.442084100000000e-01 | 7.210000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)