Match Energy 9
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
9.000000000000000e+00 | 9.000000000000000e+00 | 9.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 1)