Input 16-bomd.02-td.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run intel_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828878e+01 -1.058173966727793e+01 1.110000000000000e-09 -1.010848293958588e-09 PASS
Energy [step 2] -1.058158908445419e+01 -1.058158908323673e+01 1.340000000000000e-09 -1.217463463376589e-09 PASS
Energy [step 3] -1.058145774227817e+01 -1.058145773976834e+01 2.760000000000000e-09 -2.509830565600168e-09 PASS
Energy [step 4] -1.058134610394379e+01 -1.058134609837270e+01 6.140000000000000e-09 -5.571084926714320e-09 PASS
Forces [step 1] -1.538478572155708e-01 -1.538477490161332e-01 1.190000000000000e-07 -1.081994376317397e-07 PASS
Forces [step 2] -1.732216535538872e-01 -1.732217491278016e-01 1.050000000000000e-07 9.557391442149843e-08 PASS
Forces [step 3] -1.918267217450915e-01 -1.918264519326440e-01 2.970000000000000e-07 -2.698124475231101e-07 PASS
Forces [step 4] -2.092292155348122e-01 -2.092290824096458e-01 1.470000000000000e-07 -1.331251663627686e-07 PASS
Compare to other inputs