Match Sigma 9
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_opt >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.346893700000000e-02 | 1.346893700000000e-02 | 6.730000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)