Input 16-bomd.02-td.inp

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-min-parallel: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727793e+01 1.110000000000000e-09 1.010826977676516e-09 PASS
Energy [step 2] -1.058158908201928e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217451028878713e-09 PASS
Energy [step 3] -1.058145773725900e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509340291112494e-09 PASS
Energy [step 4] -1.058134609279469e+01 -1.058134609837270e+01 6.140000000000000e-09 5.578012718387981e-09 PASS
Forces [step 1] -1.538476408166969e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994362994720e-07 PASS
Forces [step 2] -1.732218447021767e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557437513629807e-08 PASS
Forces [step 3] -1.918261822393996e-01 -1.918264519326440e-01 2.970000000000000e-07 2.696932443757571e-07 PASS
Forces [step 4] -2.092289486655971e-01 -2.092290824096458e-01 1.470000000000000e-07 1.337440486970376e-07 PASS
Compare to other inputs