Match Sigma 10
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
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)