Match Sigma 6
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2023a_mpi_debug >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.107516700000000e-01 | 5.107516700000000e-01 | 2.550000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)