Match Anisotropy 2
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Run spack_foss-2022a_serial >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.286617600000000e-01 | 2.286617600000000e-01 | 1.140000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)