Match Anisotropy 4
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.232414000000000e-01 | 1.232414000000000e-01 | 6.160000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)