Match Anisotropy 3
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.546447600000000e-01 | 3.546447600000000e-01 | 1.770000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)