Match Anisotropy 5
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_min >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.440914200000000e-01 | 2.440914200000000e-01 | 1.220000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)