Match Anisotropy 1
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi >
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)