Match Anisotropy 8
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Run foss-2022a_mpi_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.033372099999999e-03 | 9.033371400000000e-03 | 4.520000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)