Match Sigma 10
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-serial, foss-min] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
3.627624700000000e-02 | 3.627624700000000e-02 | 1.810000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)