Input 10-bomd.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727794e+01 1.110000000000000e-09 1.010839412174391e-09 PASS
Energy [step 2] -1.058158908201928e+01 -1.058158908323670e+01 1.340000000000000e-09 1.217422607169283e-09 PASS
Energy [step 3] -1.058145773725888e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509484176016485e-09 PASS
Energy [step 4] -1.058134609279445e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581554773925745e-09 PASS
Forces [step 1] -1.538476408166938e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994372154060e-07 PASS
Forces [step 2] -1.732218447021840e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557434871299009e-08 PASS
Forces [step 3] -1.918261822367876e-01 -1.918264519676630e-01 2.970000000000000e-07 2.697308754129324e-07 PASS
Forces [step 4] -2.092289487005199e-01 -2.092290828484236e-01 1.480000000000000e-07 1.341479036742754e-07 PASS
Compare to other inputs