Input 10-bomd.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828878e+01 -1.058173966727794e+01 1.110000000000000e-09 -1.010835859460713e-09 PASS
Energy [step 2] -1.058158908445418e+01 -1.058158908323670e+01 1.340000000000000e-09 -1.217477674231304e-09 PASS
Energy [step 3] -1.058145774227833e+01 -1.058145773976836e+01 2.760000000000000e-09 -2.509965568719963e-09 PASS
Energy [step 4] -1.058134610389367e+01 -1.058134609837600e+01 6.140000000000000e-09 -5.517666323839876e-09 PASS
Forces [step 1] -1.538478572155725e-01 -1.538477490161310e-01 1.190000000000000e-07 -1.081994414897647e-07 PASS
Forces [step 2] -1.732216535539355e-01 -1.732217491278353e-01 1.050000000000000e-07 9.557389984982123e-08 PASS
Forces [step 3] -1.918267217651863e-01 -1.918264519676630e-01 2.970000000000000e-07 -2.697975232668348e-07 PASS
Forces [step 4] -2.092292079257098e-01 -2.092290828484236e-01 1.480000000000000e-07 -1.250772862226857e-07 PASS
Compare to other inputs