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

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291084e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479005916364e-03 PASS
Energy [step 25] -6.133746240162025e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479002974717e-03 PASS
Energy [step 50] -6.133746224474641e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995358587e-03 PASS
Energy [step 75] -6.133746207248520e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000479824e-03 PASS
Energy [step 100] -6.133746184060473e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995527341e-03 PASS
Compare to other inputs