Match Sigma 7
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.039818300000000e-02 | 1.039818300000000e-02 | 5.200000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)