Match Anisotropy 6
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.769730000000000e-01 | 2.769730000000000e-01 | 1.380000000000000e-05 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)