Match Anisotropy 3
Commits >
Commit 584f61e8603689505e758f366f49c21c2e481def >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.526466000000000e-01 | 3.526466000000000e-01 | 1.760000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)