Input 16-bomd.02-td.inp

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > 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] -1.058143100023473e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484867340195706e-09 PASS
Energy [step 4] -1.058131935619364e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207663550914731e-09 PASS
Forces [step 1] -1.538554070055598e-01 -1.538555154672500e-01 1.190000000000000e-07 1.084616902125024e-07 PASS
Forces [step 2] -1.732298616199838e-01 -1.732297733830400e-01 9.710000000000000e-08 -8.823694383486291e-08 PASS
Forces [step 3] -1.918346851113093e-01 -1.918348057943300e-01 1.330000000000000e-07 1.206830207156617e-07 PASS
Forces [step 4] -2.092368788953626e-01 -2.092371340942830e-01 2.830000000000000e-07 2.551989204124805e-07 PASS
Compare to other inputs