Match Anisotropy 1
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.289393700000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)