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

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290861e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479006139296e-03 PASS
Energy [step 25] -6.133746240161996e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479003004027e-03 PASS
Energy [step 50] -6.133746224474566e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995434082e-03 PASS
Energy [step 75] -6.133746207248534e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000465613e-03 PASS
Energy [step 100] -6.133746184060516e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995484708e-03 PASS
Compare to other inputs