Match Anisotropy 3
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_intel-2022a_impi_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.546447600000000e-01 | 3.546447600000000e-01 | 1.770000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)