Match Anisotropy 3
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run foss-2022a_mpi_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.393105600000000e-01 | 3.393105600000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)