Input 16-bomd.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828876e+01 -1.058173966727793e+01 1.110000000000000e-09 -1.010826977676516e-09 PASS
Energy [step 2] -1.058158908445420e+01 -1.058158908323673e+01 1.340000000000000e-09 -1.217467016090268e-09 PASS
Energy [step 3] -1.058145774227819e+01 -1.058145773976834e+01 2.760000000000000e-09 -2.509853658239081e-09 PASS
Energy [step 4] -1.058134610393479e+01 -1.058134609837270e+01 6.140000000000000e-09 -5.562089455679597e-09 PASS
Forces [step 1] -1.538478572155724e-01 -1.538477490161332e-01 1.190000000000000e-07 -1.081994391860519e-07 PASS
Forces [step 2] -1.732216535538754e-01 -1.732217491278016e-01 1.050000000000000e-07 9.557392624537364e-08 PASS
Forces [step 3] -1.918267217487553e-01 -1.918264519326440e-01 2.970000000000000e-07 -2.698161112868469e-07 PASS
Forces [step 4] -2.092292136046348e-01 -2.092290824096458e-01 1.470000000000000e-07 -1.311949890114850e-07 PASS
Compare to other inputs