Match Energy 8
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run foss-2022a_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)