Match Energy [step 1]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.134127247291080e+00 -6.136196726297000e+00 3.910000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.