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

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291093e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479005907482e-03 PASS
Energy [step 25] -6.133746240161826e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479003173669e-03 PASS
Energy [step 50] -6.133746224474321e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995678331e-03 PASS
Energy [step 75] -6.133746207248101e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000899044e-03 PASS
Energy [step 100] -6.133746184059927e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478996073570e-03 PASS
Compare to other inputs