Match Anisotropy 6
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2022a_ppc >
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)