Match Energy 5
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_omp_autotools: [foss2023a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
5.000000000000000e+00 | 5.000000000000000e+00 | 5.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 1)