Input 16-bomd.02-td.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626709e+01 -1.058173966727793e+01 1.110000000000000e-09 1.010841188531231e-09 PASS
Energy [step 2] -1.058158908201926e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217468792447107e-09 PASS
Energy [step 3] -1.058145773725900e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509342067469333e-09 PASS
Energy [step 4] -1.058134609279471e+01 -1.058134609837270e+01 6.140000000000000e-09 5.577991402105908e-09 PASS
Forces [step 1] -1.538476408166937e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994395468744e-07 PASS
Forces [step 2] -1.732218447021729e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557437130602864e-08 PASS
Forces [step 3] -1.918261822359381e-01 -1.918264519326440e-01 2.970000000000000e-07 2.696967059401256e-07 PASS
Forces [step 4] -2.092289486529819e-01 -2.092290824096458e-01 1.470000000000000e-07 1.337566638837107e-07 PASS
Compare to other inputs