Input 10-bomd.02-td.inp

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828877e+01 -1.058173966727794e+01 1.110000000000000e-09 -1.010828754033355e-09 PASS
Energy [step 2] -1.058158908445421e+01 -1.058158908323670e+01 1.340000000000000e-09 -1.217509648654413e-09 PASS
Energy [step 3] -1.058145774227820e+01 -1.058145773976836e+01 2.760000000000000e-09 -2.509837671027526e-09 PASS
Energy [step 4] -1.058134610393217e+01 -1.058134609837600e+01 6.140000000000000e-09 -5.556168858333876e-09 PASS
Forces [step 1] -1.538478572155736e-01 -1.538477490161310e-01 1.190000000000000e-07 -1.081994426277433e-07 PASS
Forces [step 2] -1.732216535538764e-01 -1.732217491278353e-01 1.050000000000000e-07 9.557395888593057e-08 PASS
Forces [step 3] -1.918267217502022e-01 -1.918264519676630e-01 2.970000000000000e-07 -2.697825392528053e-07 PASS
Forces [step 4] -2.092292132266755e-01 -2.092290828484236e-01 1.480000000000000e-07 -1.303782518613517e-07 PASS
Compare to other inputs