Input 10-bomd.02-td.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > 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 1.285489048541422e-09 PASS
Energy [step 3] -1.058143100023474e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484858458411509e-09 PASS
Energy [step 4] -1.058131935619370e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207596049354834e-09 PASS
Forces [step 1] -1.538554070055659e-01 -1.538555154672571e-01 1.190000000000000e-07 1.084616911839476e-07 PASS
Forces [step 2] -1.732298616199892e-01 -1.732297733830663e-01 9.710000000000000e-08 -8.823692287940332e-08 PASS
Forces [step 3] -1.918346851024115e-01 -1.918348057889193e-01 1.330000000000000e-07 1.206865077874042e-07 PASS
Forces [step 4] -2.092368780588437e-01 -2.092371333696214e-01 2.830000000000000e-07 2.553107777414354e-07 PASS
Compare to other inputs