Match Anisotropy 6
Commits >
Commit 9275f20b3bb016ad64b9c976787ebb2f42f235b1 >
Run spack_foss-2023b_serial >
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)