Match Anisotropy 5
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.484924200000000e-01 | 2.484924200000000e-01 | 1.240000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)