Match Sigma 9
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| -1.110956400000000e-01 | -1.110956400000000e-01 | 5.550000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)