Match Anisotropy 4
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.559884900000000e-01 | 1.559884900000000e-01 | 7.800000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)