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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291032e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479005967878e-03 PASS
Energy [step 25] -6.133746240161885e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479003115049e-03 PASS
Energy [step 50] -6.133746224474368e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995631258e-03 PASS
Energy [step 75] -6.133746207248137e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000862628e-03 PASS
Energy [step 100] -6.133746184059892e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478996108209e-03 PASS
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