Input 10-bomd.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058171294269850e+01 -1.058171294371180e+01 1.110000000000000e-09 1.013299666396961e-09 PASS
Energy [step 2] -1.058156234751240e+01 -1.058156234879790e+01 1.410000000000000e-09 1.285497930325619e-09 PASS
Energy [step 3] -1.058143100023474e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484860234768348e-09 PASS
Energy [step 4] -1.058131935619327e+01 -1.058131936040130e+01 4.630000000000000e-09 4.208031256780487e-09 PASS
Forces [step 1] -1.538554070055688e-01 -1.538555154672571e-01 1.190000000000000e-07 1.084616883251233e-07 PASS
Forces [step 2] -1.732298616200424e-01 -1.732297733830663e-01 9.710000000000000e-08 -8.823697614235293e-08 PASS
Forces [step 3] -1.918346850856701e-01 -1.918348057889193e-01 1.330000000000000e-07 1.207032492012150e-07 PASS
Forces [step 4] -2.092368766033460e-01 -2.092371333696214e-01 2.830000000000000e-07 2.567662753805156e-07 PASS
Compare to other inputs