Input 16-bomd.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058171294269851e+01 -1.058171294371180e+01 1.110000000000000e-09 1.013289008255924e-09 PASS
Energy [step 2] -1.058156234751241e+01 -1.058156234879790e+01 1.410000000000000e-09 1.285489048541422e-09 PASS
Energy [step 3] -1.058143100023473e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484869116552545e-09 PASS
Energy [step 4] -1.058131935619351e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207789672250328e-09 PASS
Forces [step 1] -1.538554070055685e-01 -1.538555154672500e-01 1.190000000000000e-07 1.084616814972517e-07 PASS
Forces [step 2] -1.732298616200139e-01 -1.732297733830400e-01 9.710000000000000e-08 -8.823697386639573e-08 PASS
Forces [step 3] -1.918346851030512e-01 -1.918348057943300e-01 1.330000000000000e-07 1.206912787488079e-07 PASS
Forces [step 4] -2.092368782382688e-01 -2.092371340942830e-01 2.830000000000000e-07 2.558560141530108e-07 PASS
Compare to other inputs