Match Sigma 6
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| -2.925666800000000e-01 | -2.925666800000000e-01 | 1.460000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)