Match Anisotropy 2
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_serial_opt >
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)