Match Energy 8
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run foss-2022a_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)