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

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291049e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479005951003e-03 PASS
Energy [step 25] -6.133746240162028e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479002972052e-03 PASS
Energy [step 50] -6.133746224474619e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995380791e-03 PASS
Energy [step 75] -6.133746207248516e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000484264e-03 PASS
Energy [step 100] -6.133746184060463e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995537111e-03 PASS
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