Match Energy [step 25]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.133746240161993e+00 -6.135815719165000e+00 3.910000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.