Input 10-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 -1.058173966727794e+01 1.110000000000000e-09 1.010848293958588e-09 PASS
Energy [step 2] -1.058158908201926e+01 -1.058158908323670e+01 1.340000000000000e-09 1.217442147094516e-09 PASS
Energy [step 3] -1.058145773725891e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509446872522858e-09 PASS
Energy [step 4] -1.058134609279455e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581446416158542e-09 PASS
Forces [step 1] -1.538476408166921e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994388807406e-07 PASS
Forces [step 2] -1.732218447021862e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557435087792499e-08 PASS
Forces [step 3] -1.918261822111952e-01 -1.918264519676630e-01 2.970000000000000e-07 2.697564677467401e-07 PASS
Forces [step 4] -2.092289486161800e-01 -2.092290828484236e-01 1.480000000000000e-07 1.342322435982091e-07 PASS
Compare to other inputs