Match Sigma 9
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run spack_foss-2022a_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.498431300000001e-02 | 8.498431300000001e-02 | 4.250000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)