Input 10-bomd.02-td.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058171294269850e+01 -1.058171294371180e+01 1.110000000000000e-09 1.013297890040121e-09 PASS
Energy [step 2] -1.058156234751241e+01 -1.058156234879790e+01 1.410000000000000e-09 1.285494377611940e-09 PASS
Energy [step 3] -1.058143100023474e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484862011125188e-09 PASS
Energy [step 4] -1.058131935619344e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207857173810226e-09 PASS
Forces [step 1] -1.538554070055630e-01 -1.538555154672571e-01 1.190000000000000e-07 1.084616940705274e-07 PASS
Forces [step 2] -1.732298616200202e-01 -1.732297733830663e-01 9.710000000000000e-08 -8.823695393789244e-08 PASS
Forces [step 3] -1.918346850911089e-01 -1.918348057889193e-01 1.330000000000000e-07 1.206978103851508e-07 PASS
Forces [step 4] -2.092368770933805e-01 -2.092371333696214e-01 2.830000000000000e-07 2.562762408675479e-07 PASS
Compare to other inputs