Input 10-bomd.02-td.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727794e+01 1.110000000000000e-09 1.010841188531231e-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 2.509450425236537e-09 PASS
Energy [step 4] -1.058134609279452e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581481943295330e-09 PASS
Forces [step 1] -1.538476408166950e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994359664051e-07 PASS
Forces [step 2] -1.732218447021882e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557435293183758e-08 PASS
Forces [step 3] -1.918261822192198e-01 -1.918264519676630e-01 2.970000000000000e-07 2.697484431379849e-07 PASS
Forces [step 4] -2.092289486421139e-01 -2.092290828484236e-01 1.480000000000000e-07 1.342063096487767e-07 PASS
Compare to other inputs