Match Sigma 4
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_mpi_min >
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)