Input 16-bomd.02-td.inp

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058171294269850e+01 -1.058171294371180e+01 1.110000000000000e-09 1.013297890040121e-09 PASS
Energy [step 2] -1.058156234751240e+01 -1.058156234879790e+01 1.410000000000000e-09 1.285496153968779e-09 PASS
Energy [step 3] -1.058143100023473e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484867340195706e-09 PASS
Energy [step 4] -1.058131935619356e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207738157901986e-09 PASS
Forces [step 1] -1.538554070055612e-01 -1.538555154672500e-01 1.190000000000000e-07 1.084616887969680e-07 PASS
Forces [step 2] -1.732298616200045e-01 -1.732297733830400e-01 9.710000000000000e-08 -8.823696454052232e-08 PASS
Forces [step 3] -1.918346851010126e-01 -1.918348057943300e-01 1.330000000000000e-07 1.206933173680813e-07 PASS
Forces [step 4] -2.092368780125647e-01 -2.092371340942830e-01 2.830000000000000e-07 2.560817183028252e-07 PASS
Compare to other inputs