Input 16-bomd.02-td.inp

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727793e+01 1.110000000000000e-09 1.010834083103873e-09 PASS
Energy [step 2] -1.058158908201926e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217465239733428e-09 PASS
Energy [step 3] -1.058145773725890e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509434438024982e-09 PASS
Energy [step 4] -1.058134609279449e+01 -1.058134609837270e+01 6.140000000000000e-09 5.578208117640315e-09 PASS
Forces [step 1] -1.538476408166621e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994711327194e-07 PASS
Forces [step 2] -1.732218447021646e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557436297935595e-08 PASS
Forces [step 3] -1.918261822036080e-01 -1.918264519326440e-01 2.970000000000000e-07 2.697290359954252e-07 PASS
Forces [step 4] -2.092289486048237e-01 -2.092290933047166e-01 1.590000000000000e-07 1.446998928733567e-07 PASS
Compare to other inputs