Match Anisotropy 2
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run spack_foss-2022a_serial_debug >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.248156800000000e-01 | 1.248156800000000e-01 | 6.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)