Match Energy [step 25]

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.133746240162028e+00 -6.135815719165000e+00 3.910000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.