Match Sigma 9
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_serial_debug >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.492628300000000e-01 | 1.492628300000000e-01 | 7.460000000000001e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)