Match Energy 7

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.