Input 10-bomd.02-td.inp

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966518178e+01 -1.058173966727794e+01 1.110000000000000e-09 2.096165019338514e-09 FAIL
Energy [step 2] -1.058158908088516e+01 -1.058158908323670e+01 1.340000000000000e-09 2.351535854927533e-09 FAIL
Energy [step 3] -1.058145774185954e+01 -1.058145773976836e+01 2.760000000000000e-09 -2.091182338403996e-09 PASS
Energy [step 4] -1.058134610344344e+01 -1.058134609837600e+01 6.140000000000000e-09 -5.067438024752846e-09 PASS
Forces [step 1] -1.538475246426427e-01 -1.538477490161310e-01 1.190000000000000e-07 2.243734882889648e-07 FAIL
Forces [step 2] -1.732219674654032e-01 -1.732217491278353e-01 1.050000000000000e-07 -2.183375679143396e-07 FAIL
Forces [step 3] -1.918267856345413e-01 -1.918264519676630e-01 2.970000000000000e-07 -3.336668783493479e-07 FAIL
Forces [step 4] -2.092291435409769e-01 -2.092290828484236e-01 1.480000000000000e-07 -6.069255334417711e-08 PASS
Compare to other inputs