Input 16-bomd.02-td.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > 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 1.285490824898261e-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 4.207761250540898e-09 PASS
Forces [step 1] -1.538554070055639e-01 -1.538555154672500e-01 1.190000000000000e-07 1.084616860769216e-07 PASS
Forces [step 2] -1.732298616200068e-01 -1.732297733830400e-01 9.710000000000000e-08 -8.823696676096837e-08 PASS
Forces [step 3] -1.918346851000015e-01 -1.918348057943300e-01 1.330000000000000e-07 1.206943284759454e-07 PASS
Forces [step 4] -2.092368779186891e-01 -2.092371340942830e-01 2.830000000000000e-07 2.561755938490506e-07 PASS
Compare to other inputs