Match Sigma 7
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| -2.231956500000000e-01 | -2.231956500000000e-01 | 1.120000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)