Match Anisotropy 2
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.240853100000000e-01 | 1.240853100000000e-01 | 6.200000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)