Match Energy [step 100]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.133746184059865e+00 -6.135815663056000e+00 3.910000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.