Match Anisotropy 4
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.594375000000000e-01 | 3.594375000000000e-01 | 1.800000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)