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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290917e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479006083341e-03 PASS
Energy [step 25] -6.133746240161998e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479003001362e-03 PASS
Energy [step 50] -6.133746224474635e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995364804e-03 PASS
Energy [step 75] -6.133746207248540e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000460284e-03 PASS
Energy [step 100] -6.133746184060516e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995484708e-03 PASS
Compare to other inputs