Input 10-bomd.02-td.inp

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > 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 1.285487272184582e-09 PASS
Energy [step 3] -1.058143100023474e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484858458411509e-09 PASS
Energy [step 4] -1.058131935619364e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207658221844213e-09 PASS
Forces [step 1] -1.538554070055640e-01 -1.538555154672571e-01 1.190000000000000e-07 1.084616930713267e-07 PASS
Forces [step 2] -1.732298616199927e-01 -1.732297733830663e-01 9.710000000000000e-08 -8.823692640436143e-08 PASS
Forces [step 3] -1.918346851030248e-01 -1.918348057889193e-01 1.330000000000000e-07 1.206858944724498e-07 PASS
Forces [step 4] -2.092368781393690e-01 -2.092371333696214e-01 2.830000000000000e-07 2.552302524327921e-07 PASS
Compare to other inputs