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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291018e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479005982089e-03 PASS
Energy [step 25] -6.133746240162050e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479002949848e-03 PASS
Energy [step 50] -6.133746224474658e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995341711e-03 PASS
Energy [step 75] -6.133746207248580e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000420316e-03 PASS
Energy [step 100] -6.133746184060543e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995457175e-03 PASS
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