Match Sigma 10
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| -1.108360300000000e-01 | -1.108360300000000e-01 | 5.540000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)