Match Anisotropy 7
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.727038000000000e-02 | 9.727038000000000e-02 | 4.860000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)