Input 10-bomd.02-td.inp

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > 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] -1.058156234751241e+01 -1.058156234879790e+01 1.410000000000000e-09 1.285490824898261e-09 PASS
Energy [step 3] -1.058143100023473e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484869116552545e-09 PASS
Energy [step 4] -1.058131935619357e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207729276117789e-09 PASS
Forces [step 1] -1.538554070055657e-01 -1.538555154672571e-01 1.190000000000000e-07 1.084616914337477e-07 PASS
Forces [step 2] -1.732298616199872e-01 -1.732297733830663e-01 9.710000000000000e-08 -8.823692085324630e-08 PASS
Forces [step 3] -1.918346851130216e-01 -1.918348057889193e-01 1.330000000000000e-07 1.206758977190248e-07 PASS
Forces [step 4] -2.092368790715520e-01 -2.092371333696214e-01 2.830000000000000e-07 2.542980693798214e-07 PASS
Compare to other inputs