Match Anisotropy 3
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-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)