Match Energy 5
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run intel_omp_autotools: [intel2022a-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)