Match Energy [step 100]

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.133746184060469e+00 -6.135815663056000e+00 3.910000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.