Input 10-bomd.02-td.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828875e+01 -1.058173966727794e+01 1.110000000000000e-09 -1.010809214108122e-09 PASS
Energy [step 2] -1.058158908445420e+01 -1.058158908323670e+01 1.340000000000000e-09 -1.217500766870216e-09 PASS
Energy [step 3] -1.058145774227854e+01 -1.058145773976836e+01 2.760000000000000e-09 -2.510180507897530e-09 PASS
Energy [step 4] -1.058134610394323e+01 -1.058134609837600e+01 6.140000000000000e-09 -5.567224903302304e-09 PASS
Forces [step 1] -1.538478572155726e-01 -1.538477490161310e-01 1.190000000000000e-07 -1.081994416285426e-07 PASS
Forces [step 2] -1.732216535540025e-01 -1.732217491278353e-01 1.050000000000000e-07 9.557383276459497e-08 PASS
Forces [step 3] -1.918267217959438e-01 -1.918264519676630e-01 2.970000000000000e-07 -2.698282808022423e-07 PASS
Forces [step 4] -2.092292149893643e-01 -2.092290828484236e-01 1.480000000000000e-07 -1.321409407450957e-07 PASS
Compare to other inputs