Input 16-bomd.02-td.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > 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 1.010837635817552e-09 PASS
Energy [step 2] -1.058158908201926e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217465239733428e-09 PASS
Energy [step 3] -1.058145773725903e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509313645759903e-09 PASS
Energy [step 4] -1.058134609279478e+01 -1.058134609837270e+01 6.140000000000000e-09 5.577918571475493e-09 PASS
Forces [step 1] -1.538476408166947e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994385199181e-07 PASS
Forces [step 2] -1.732218447021596e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557435795559677e-08 PASS
Forces [step 3] -1.918261822615930e-01 -1.918264519326440e-01 2.970000000000000e-07 2.696710510452505e-07 PASS
Forces [step 4] -2.092289487058589e-01 -2.092290824096458e-01 1.470000000000000e-07 1.337037869031388e-07 PASS
Compare to other inputs