Match Anisotropy 5
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.695062500000000e-01 | 2.695062500000000e-01 | 1.350000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)