Input 16-bomd.02-td.inp

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626709e+01 -1.058173966727793e+01 1.110000000000000e-09 1.010839412174391e-09 PASS
Energy [step 2] -1.058158908201926e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217468792447107e-09 PASS
Energy [step 3] -1.058145773725909e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509251473270524e-09 PASS
Energy [step 4] -1.058134609279490e+01 -1.058134609837270e+01 6.140000000000000e-09 5.577796002853574e-09 PASS
Forces [step 1] -1.538476408166936e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994395746300e-07 PASS
Forces [step 2] -1.732218447021728e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557437122276191e-08 PASS
Forces [step 3] -1.918261822288164e-01 -1.918264519326440e-01 2.970000000000000e-07 2.697038275489838e-07 PASS
Forces [step 4] -2.092289486051552e-01 -2.092290824096458e-01 1.470000000000000e-07 1.338044905985214e-07 PASS
Compare to other inputs