Input 10-bomd.02-td.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828875e+01 -1.058173966727794e+01 1.110000000000000e-09 -1.010812766821800e-09 PASS
Energy [step 2] -1.058158908445420e+01 -1.058158908323670e+01 1.340000000000000e-09 -1.217495437799698e-09 PASS
Energy [step 3] -1.058145774227804e+01 -1.058145773976836e+01 2.760000000000000e-09 -2.509683127982498e-09 PASS
Energy [step 4] -1.058134610370223e+01 -1.058134609837600e+01 6.140000000000000e-09 -5.326230123614550e-09 PASS
Forces [step 1] -1.538478572155718e-01 -1.538477490161310e-01 1.190000000000000e-07 -1.081994407681197e-07 PASS
Forces [step 2] -1.732216535538054e-01 -1.732217491278353e-01 1.050000000000000e-07 9.557402991244857e-08 PASS
Forces [step 3] -1.918267217275398e-01 -1.918264519676630e-01 2.970000000000000e-07 -2.697598767698040e-07 PASS
Forces [step 4] -2.092291796594616e-01 -2.092290828484236e-01 1.480000000000000e-07 -9.681103796399526e-08 PASS
Compare to other inputs