Match Anisotropy 5
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.484924200000000e-01 | 2.484924200000000e-01 | 1.240000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)