Input 10-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 1.013287231899085e-09 PASS
Energy [step 2] -1.058156234751241e+01 -1.058156234879790e+01 1.410000000000000e-09 1.285489048541422e-09 PASS
Energy [step 3] -1.058143100023475e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484854905697830e-09 PASS
Energy [step 4] -1.058131935619353e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207766579611416e-09 PASS
Forces [step 1] -1.538554070055676e-01 -1.538555154672571e-01 1.190000000000000e-07 1.084616894631019e-07 PASS
Forces [step 2] -1.732298616200128e-01 -1.732297733830663e-01 9.710000000000000e-08 -8.823694649939817e-08 PASS
Forces [step 3] -1.918346850999039e-01 -1.918348057889193e-01 1.330000000000000e-07 1.206890154203943e-07 PASS
Forces [step 4] -2.092368779230730e-01 -2.092371333696214e-01 2.830000000000000e-07 2.554465484139179e-07 PASS
Compare to other inputs