Match Sigma 10
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_intel-2023a_impi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
3.627624700000000e-02 | 3.627624700000000e-02 | 1.810000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)