Match Energy 7
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run intel-2022a_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)