Match Anisotropy 2
Commits >
Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.286617600000000e-01 | 2.286617600000000e-01 | 1.140000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)