Match Anisotropy 6
Commits >
Commit d8f8772f495bb286d9c8d1f7201401e082a2f8fc >
Run eb_intel-2022a_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.001082900000000e-01 | 1.001082900000000e-01 | 5.010000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)