Match Anisotropy 5
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.357756100000000e-01 | 2.357756100000000e-01 | 1.180000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)