Input 10-bomd.02-td.inp

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > 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 1.013294337326442e-09 PASS
Energy [step 2] -1.058156234751241e+01 -1.058156234879790e+01 1.410000000000000e-09 1.285487272184582e-09 PASS
Energy [step 3] -1.058143100023473e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484867340195706e-09 PASS
Energy [step 4] -1.058131935619353e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207766579611416e-09 PASS
Forces [step 1] -1.538554070055688e-01 -1.538555154672571e-01 1.190000000000000e-07 1.084616883251233e-07 PASS
Forces [step 2] -1.732298616199974e-01 -1.732297733830663e-01 9.710000000000000e-08 -8.823693112280928e-08 PASS
Forces [step 3] -1.918346851092446e-01 -1.918348057889193e-01 1.330000000000000e-07 1.206796747255101e-07 PASS
Forces [step 4] -2.092368787766540e-01 -2.092371333696214e-01 2.830000000000000e-07 2.545929674024894e-07 PASS
Compare to other inputs