Input 13-absorption-spin.06-td_spinkick.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291109e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479005891495e-03 PASS
Energy [step 25] -6.133746240161877e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479003123043e-03 PASS
Energy [step 50] -6.133746224474348e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995651686e-03 PASS
Energy [step 75] -6.133746207248119e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000880392e-03 PASS
Energy [step 100] -6.133746184059922e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478996078011e-03 PASS
Compare to other inputs