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

Commits > Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290855e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479006145514e-03 PASS
Energy [step 25] -6.133746240162002e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479002997809e-03 PASS
Energy [step 50] -6.133746224474566e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995434082e-03 PASS
Energy [step 75] -6.133746207248530e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000470054e-03 PASS
Energy [step 100] -6.133746184060518e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995482044e-03 PASS
Compare to other inputs