Match Sigma 9
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2023a_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)