Input 10-bomd.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828872e+01 -1.058173966727794e+01 1.110000000000000e-09 -1.010775463328173e-09 PASS
Energy [step 2] -1.058158908445419e+01 -1.058158908323670e+01 1.340000000000000e-09 -1.217488332372341e-09 PASS
Energy [step 3] -1.058145774227713e+01 -1.058145773976836e+01 2.760000000000000e-09 -2.508770080567047e-09 PASS
Energy [step 4] -1.058134610354697e+01 -1.058134609837600e+01 6.140000000000000e-09 -5.170972983137290e-09 PASS
Forces [step 1] -1.538478572155721e-01 -1.538477490161310e-01 1.190000000000000e-07 -1.081994411289422e-07 PASS
Forces [step 2] -1.732216535534528e-01 -1.732217491278353e-01 1.050000000000000e-07 9.557438246377004e-08 PASS
Forces [step 3] -1.918267216131662e-01 -1.918264519676630e-01 2.970000000000000e-07 -2.696455032591416e-07 PASS
Forces [step 4] -2.092291575231779e-01 -2.092290828484236e-01 1.480000000000000e-07 -7.467475432454407e-08 PASS
Compare to other inputs