Match Anisotropy 7
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.544701900000000e-02 | 1.544701900000000e-02 | 7.720000000000001e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)