Input 16-bomd.02-td.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727793e+01 1.110000000000000e-09 1.010828754033355e-09 PASS
Energy [step 2] -1.058158908201926e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217465239733428e-09 PASS
Energy [step 3] -1.058145773725889e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509452201593376e-09 PASS
Energy [step 4] -1.058134609279442e+01 -1.058134609837270e+01 6.140000000000000e-09 5.578275619200213e-09 PASS
Forces [step 1] -1.538476408166912e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994420448762e-07 PASS
Forces [step 2] -1.732218447021957e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557439409335622e-08 PASS
Forces [step 3] -1.918261822013451e-01 -1.918264519326440e-01 2.970000000000000e-07 2.697312988519940e-07 PASS
Forces [step 4] -2.092289486116839e-01 -2.092290824096458e-01 1.470000000000000e-07 1.337979618765139e-07 PASS
Compare to other inputs