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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290917e+00 -6.136196726297000e+00 2.290000000000000e-02 2.069479006083341e-03 PASS
Energy [step 25] -6.133746240161998e+00 -6.135815719165000e+00 2.290000000000000e-02 2.069479003001362e-03 PASS
Energy [step 50] -6.133746224474636e+00 -6.135815703470000e+00 2.290000000000000e-02 2.069478995363916e-03 PASS
Energy [step 75] -6.133746207248540e+00 -6.135815686249000e+00 2.290000000000000e-02 2.069479000460284e-03 PASS
Energy [step 100] -6.133746184060516e+00 -6.135815663056000e+00 2.290000000000000e-02 2.069478995484708e-03 PASS
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