Match Anisotropy 3
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.290985100000000e-01 | 1.290985100000000e-01 | 6.450000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)