Input 16-bomd.02-td.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828874e+01 -1.058173966727793e+01 1.110000000000000e-09 -1.010814543178640e-09 PASS
Energy [step 2] -1.058158908445419e+01 -1.058158908323673e+01 1.340000000000000e-09 -1.217461687019750e-09 PASS
Energy [step 3] -1.058145774227713e+01 -1.058145773976834e+01 2.760000000000000e-09 -2.508794949562798e-09 PASS
Energy [step 4] -1.058134610348595e+01 -1.058134609837270e+01 6.140000000000000e-09 -5.113252043997818e-09 PASS
Forces [step 1] -1.538478572155774e-01 -1.538477490161332e-01 1.190000000000000e-07 -1.081994441542999e-07 PASS
Forces [step 2] -1.732216535534423e-01 -1.732217491278016e-01 1.050000000000000e-07 9.557435931561997e-08 PASS
Forces [step 3] -1.918267216161363e-01 -1.918264519326440e-01 2.970000000000000e-07 -2.696834923432423e-07 PASS
Forces [step 4] -2.092291486024888e-01 -2.092290824096458e-01 1.470000000000000e-07 -6.619284301234707e-08 PASS
Compare to other inputs