Match Energy [step 50]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.133746224474641e+00 -6.135815703470000e+00 3.910000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.