Input 16-bomd.02-td.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > 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] -1.058145773725901e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509331409328297e-09 PASS
Energy [step 4] -1.058134609279474e+01 -1.058134609837270e+01 6.140000000000000e-09 5.577955874969120e-09 PASS
Forces [step 1] -1.538476408166935e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994397134078e-07 PASS
Forces [step 2] -1.732218447021592e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557435759477428e-08 PASS
Forces [step 3] -1.918261822789294e-01 -1.918264519326440e-01 2.970000000000000e-07 2.696537146074096e-07 PASS
Forces [step 4] -2.092289487550820e-01 -2.092290824096458e-01 1.470000000000000e-07 1.336545637775632e-07 PASS
Compare to other inputs