Input 10-bomd.02-td.inp

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-mpi-min: [foss2022a-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] -1.058158908201927e+01 -1.058158908323670e+01 1.340000000000000e-09 1.217429712596640e-09 PASS
Energy [step 3] -1.058145773725891e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509446872522858e-09 PASS
Energy [step 4] -1.058134609279450e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581496154150045e-09 PASS
Forces [step 1] -1.538476408166955e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994354945603e-07 PASS
Forces [step 2] -1.732218447021849e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557434962892408e-08 PASS
Forces [step 3] -1.918261822282614e-01 -1.918264519676630e-01 2.970000000000000e-07 2.697394016204502e-07 PASS
Forces [step 4] -2.092289486665930e-01 -2.092290828484236e-01 1.480000000000000e-07 1.341818305633513e-07 PASS
Compare to other inputs