Input 01-propagators.02-expmid.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433509e-02 8.537673799433354e-02 1.250000000000000e-14 1.554312234475219e-15 PASS
Forces [step 20] 7.966840852244594e-02 7.966840852244794e-02 8.059999999999999e-15 -1.998401444325282e-15 PASS
Energy [step 1] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.065814103640150e-14 PASS
Energy [step 20] -1.060637353666412e+01 -1.060637353666412e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Multipoles [step 1] 4.697361335353253e-15 5.879834888021430e-16 4.510000000000000e-15 4.109377846551110e-15 PASS
Multipoles [step 20] -1.265509663990594e-01 -1.265509663990618e-01 5.590000000000000e-15 2.414735078559715e-15 PASS
Compare to other inputs