Match Sigma 2
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023b_serial >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.627824900000000e-01 | 1.627824900000000e-01 | 8.140000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)