Match Energy [step 25]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2022a-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.