Match Anisotropy 6
Commits >
Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.001082900000000e-01 | 1.001082900000000e-01 | 5.010000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)