Input 16-bomd.02-td.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > 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 1.484869116552545e-09 PASS
Energy [step 4] -1.058131935619349e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207807435818722e-09 PASS
Forces [step 1] -1.538554070055627e-01 -1.538555154672500e-01 1.190000000000000e-07 1.084616872981670e-07 PASS
Forces [step 2] -1.732298616200067e-01 -1.732297733830400e-01 9.710000000000000e-08 -8.823696673321280e-08 PASS
Forces [step 3] -1.918346851051085e-01 -1.918348057943300e-01 1.330000000000000e-07 1.206892215332989e-07 PASS
Forces [step 4] -2.092368784258181e-01 -2.092371340942830e-01 2.830000000000000e-07 2.556684648713503e-07 PASS
Compare to other inputs