Match Anisotropy 1
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_intel-2023a_impi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 7.073624000000001e-02 | 7.073623999999999e-02 | 3.540000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)