Match Sigma 4
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.763748700000000e-01 | 3.763748700000000e-01 | 1.880000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)