Input 10-bomd.02-td.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626709e+01 -1.058173966727794e+01 1.110000000000000e-09 1.010848293958588e-09 PASS
Energy [step 2] -1.058158908201926e+01 -1.058158908323670e+01 1.340000000000000e-09 1.217438594380837e-09 PASS
Energy [step 3] -1.058145773725912e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509237262415809e-09 PASS
Energy [step 4] -1.058134609279498e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581023643230765e-09 PASS
Forces [step 1] -1.538476408166959e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994351337379e-07 PASS
Forces [step 2] -1.732218447021337e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557429839213150e-08 PASS
Forces [step 3] -1.918261823399184e-01 -1.918264519676630e-01 2.970000000000000e-07 2.696277446312401e-07 PASS
Forces [step 4] -2.092289488714678e-01 -2.092290828484236e-01 1.480000000000000e-07 1.339769557517911e-07 PASS
Compare to other inputs