Match Sigma 1
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2023a_mpi >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
5.628209400000000e-02 | 5.628209300000000e-02 | 2.810000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)