Match Anisotropy 6
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi] >
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)