Match Sigma 1
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_mpi_min >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
1.995320200000000e-02 | 1.995320200000000e-02 | 9.980000000000001e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)