Match Anisotropy 3
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.504653700000000e-02 | 6.504653700000000e-02 | 3.250000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)