Input 16-bomd.02-td.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > 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 1.010835859460713e-09 PASS
Energy [step 2] -1.058158908201926e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217472345160786e-09 PASS
Energy [step 3] -1.058145773725901e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509329632971458e-09 PASS
Energy [step 4] -1.058134609279474e+01 -1.058134609837270e+01 6.140000000000000e-09 5.577957651325960e-09 PASS
Forces [step 1] -1.538476408166954e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994377982731e-07 PASS
Forces [step 2] -1.732218447021612e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557435962093130e-08 PASS
Forces [step 3] -1.918261822692765e-01 -1.918264519326440e-01 2.970000000000000e-07 2.696633675247639e-07 PASS
Forces [step 4] -2.092289487312383e-01 -2.092290824096458e-01 1.470000000000000e-07 1.336784075101072e-07 PASS
Compare to other inputs