Match Anisotropy 3
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.504665000000000e-02 | 6.504665000000000e-02 | 3.250000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)