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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291048e+00 -6.136196726297000e+00 2.290000000000000e-02 2.069479005951891e-03 PASS
Energy [step 25] -6.133746240162018e+00 -6.135815719165000e+00 2.290000000000000e-02 2.069479002981822e-03 PASS
Energy [step 50] -6.133746224474629e+00 -6.135815703470000e+00 2.290000000000000e-02 2.069478995370133e-03 PASS
Energy [step 75] -6.133746207248509e+00 -6.135815686249000e+00 2.290000000000000e-02 2.069479000490482e-03 PASS
Energy [step 100] -6.133746184060453e+00 -6.135815663056000e+00 2.290000000000000e-02 2.069478995546881e-03 PASS
Compare to other inputs