Match Anisotropy 3
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.285315400000000e-01 | 1.285315400000000e-01 | 6.430000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)