Input 10-bomd.02-td.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626711e+01 -1.058173966727794e+01 1.110000000000000e-09 1.010828754033355e-09 PASS
Energy [step 2] -1.058158908201928e+01 -1.058158908323670e+01 1.340000000000000e-09 1.217424383526122e-09 PASS
Energy [step 3] -1.058145773725865e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509709773335089e-09 PASS
Energy [step 4] -1.058134609279398e+01 -1.058134609837600e+01 6.140000000000000e-09 5.582023732131347e-09 PASS
Forces [step 1] -1.538476408166966e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994344120929e-07 PASS
Forces [step 2] -1.732218447022174e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557438207519198e-08 PASS
Forces [step 3] -1.918261821852350e-01 -1.918264519676630e-01 2.970000000000000e-07 2.697824280362138e-07 PASS
Forces [step 4] -2.092289486418056e-01 -2.092290828484236e-01 1.480000000000000e-07 1.342066179854662e-07 PASS
Compare to other inputs