Match Energy 6

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_omp_autotools: [intel2022a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.