Input 10-bomd.02-td.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake_ceph: [foss2023a-mpi, foss-min-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 1.217426159882962e-09 PASS
Energy [step 3] -1.058145773725899e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509374041892443e-09 PASS
Energy [step 4] -1.058134609279464e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581362927387090e-09 PASS
Forces [step 1] -1.538476408166938e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994372154060e-07 PASS
Forces [step 2] -1.732218447021844e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557434904605699e-08 PASS
Forces [step 3] -1.918261822211367e-01 -1.918264519676630e-01 2.970000000000000e-07 2.697465263101773e-07 PASS
Forces [step 4] -2.092289486286243e-01 -2.092290828484236e-01 1.480000000000000e-07 1.342197992748595e-07 PASS
Compare to other inputs