Match Anisotropy 1
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss-mpi-full: [foss2023a-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)