Input 10-bomd.02-td.inp

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run foss-parallel-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727794e+01 1.110000000000000e-09 1.010839412174391e-09 PASS
Energy [step 2] -1.058158908201927e+01 -1.058158908323670e+01 1.340000000000000e-09 1.217426159882962e-09 PASS
Energy [step 3] -1.058145773725895e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509414898099749e-09 PASS
Energy [step 4] -1.058134609279457e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581428652590148e-09 PASS
Forces [step 1] -1.538476408166962e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994348284265e-07 PASS
Forces [step 2] -1.732218447021743e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557433899853862e-08 PASS
Forces [step 3] -1.918261822551090e-01 -1.918264519676630e-01 2.970000000000000e-07 2.697125539574685e-07 PASS
Forces [step 4] -2.092289487241630e-01 -2.092290828484236e-01 1.480000000000000e-07 1.341242605867876e-07 PASS
Compare to other inputs