Match Anisotropy 3
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.526466000000000e-01 | 3.526466000000000e-01 | 1.760000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)