Input 16-bomd.02-td.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058171294269851e+01 -1.058171294371180e+01 1.110000000000000e-09 1.013290784612764e-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 1.484865563838866e-09 PASS
Energy [step 4] -1.058131935619360e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207695525337840e-09 PASS
Forces [step 1] -1.538554070055633e-01 -1.538555154672500e-01 1.190000000000000e-07 1.084616866597887e-07 PASS
Forces [step 2] -1.732298616199991e-01 -1.732297733830400e-01 9.710000000000000e-08 -8.823695910042950e-08 PASS
Forces [step 3] -1.918346851006132e-01 -1.918348057943300e-01 1.330000000000000e-07 1.206937167430588e-07 PASS
Forces [step 4] -2.092368779430408e-01 -2.092371340942830e-01 2.830000000000000e-07 2.561512421617174e-07 PASS
Compare to other inputs