Match Anisotropy 4
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_mpi_min_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)