Input 16-bomd.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727793e+01 1.110000000000000e-09 1.010828754033355e-09 PASS
Energy [step 2] -1.058158908201927e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217458134306071e-09 PASS
Energy [step 3] -1.058145773725887e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509466412448091e-09 PASS
Energy [step 4] -1.058134609279444e+01 -1.058134609837270e+01 6.140000000000000e-09 5.578257855631819e-09 PASS
Forces [step 1] -1.538476408166981e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994350782267e-07 PASS
Forces [step 2] -1.732218447022216e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557442001706384e-08 PASS
Forces [step 3] -1.918261821544857e-01 -1.918264519326440e-01 2.970000000000000e-07 2.697781582849945e-07 PASS
Forces [step 4] -2.092289484944499e-01 -2.092290824096458e-01 1.470000000000000e-07 1.339151958767992e-07 PASS
Compare to other inputs