Match Anisotropy 6
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.048904400000000e-01 | 1.048904400000000e-01 | 5.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)