Input 16-bomd.02-td.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > 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 1.285494377611940e-09 PASS
Energy [step 3] -1.058143100023474e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484863787482027e-09 PASS
Energy [step 4] -1.058131935619354e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207759474184058e-09 PASS
Forces [step 1] -1.538554070055637e-01 -1.538555154672500e-01 1.190000000000000e-07 1.084616862712107e-07 PASS
Forces [step 2] -1.732298616200069e-01 -1.732297733830400e-01 9.710000000000000e-08 -8.823696692750183e-08 PASS
Forces [step 3] -1.918346850979739e-01 -1.918348057943300e-01 1.330000000000000e-07 1.206963561317664e-07 PASS
Forces [step 4] -2.092368777204825e-01 -2.092371340942830e-01 2.830000000000000e-07 2.563738004945915e-07 PASS
Compare to other inputs