Match Energy 3
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run cmake_foss_2022a_full_serial >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)