Match Anisotropy 2
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Run cmake_foss_2022a_min_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)