Match Anisotropy 8
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run cmake_foss_2022a_min_mpi >
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)