Input 10-bomd.02-td.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727794e+01 1.110000000000000e-09 1.010837635817552e-09 PASS
Energy [step 2] -1.058158908201928e+01 -1.058158908323670e+01 1.340000000000000e-09 1.217422607169283e-09 PASS
Energy [step 3] -1.058145773725893e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509434438024982e-09 PASS
Energy [step 4] -1.058134609279455e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581455297942739e-09 PASS
Forces [step 1] -1.538476408166970e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994339680037e-07 PASS
Forces [step 2] -1.732218447022017e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557436642104733e-08 PASS
Forces [step 3] -1.918261822000789e-01 -1.918264519676630e-01 2.970000000000000e-07 2.697675840490632e-07 PASS
Forces [step 4] -2.092289485915740e-01 -2.092290828484236e-01 1.480000000000000e-07 1.342568496376373e-07 PASS
Compare to other inputs