Input 01-propagators.02-expmid.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433909e-02 8.537673799433354e-02 1.250000000000000e-14 5.551115123125783e-15 PASS
Forces [step 20] 7.966840852244994e-02 7.966840852244794e-02 8.059999999999999e-15 1.998401444325282e-15 PASS
Energy [step 1] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 8.881784197001252e-15 PASS
Energy [step 20] -1.060637353666411e+01 -1.060637353666412e+01 1.060000000000000e-13 1.065814103640150e-14 PASS
Multipoles [step 1] -3.034838005899765e-16 5.879834888021430e-16 4.510000000000000e-15 -8.914672893921195e-16 PASS
Multipoles [step 20] -1.265509663990612e-01 -1.265509663990618e-01 5.590000000000000e-15 5.828670879282072e-16 PASS
Compare to other inputs