Match Energy 3

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 3.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
Compare to other runs.