Input 10-bomd.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727794e+01 1.110000000000000e-09 1.010837635817552e-09 PASS
Energy [step 2] -1.058158908201928e+01 -1.058158908323670e+01 1.340000000000000e-09 1.217419054455604e-09 PASS
Energy [step 3] -1.058145773725891e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509446872522858e-09 PASS
Energy [step 4] -1.058134609279451e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581487272365848e-09 PASS
Forces [step 1] -1.538476408166976e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994333573810e-07 PASS
Forces [step 2] -1.732218447021911e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557435579066187e-08 PASS
Forces [step 3] -1.918261822137178e-01 -1.918264519676630e-01 2.970000000000000e-07 2.697539451534947e-07 PASS
Forces [step 4] -2.092289486280887e-01 -2.092290828484236e-01 1.480000000000000e-07 1.342203349019577e-07 PASS
Compare to other inputs