Input 16-bomd.02-td.inp

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727793e+01 1.110000000000000e-09 1.010825201319676e-09 PASS
Energy [step 2] -1.058158908201927e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217456357949231e-09 PASS
Energy [step 3] -1.058145773725884e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509494834157522e-09 PASS
Energy [step 4] -1.058134609279436e+01 -1.058134609837270e+01 6.140000000000000e-09 5.578343120760110e-09 PASS
Forces [step 1] -1.538476408166931e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994401574971e-07 PASS
Forces [step 2] -1.732218447021835e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557438185314737e-08 PASS
Forces [step 3] -1.918261822423240e-01 -1.918264519326440e-01 2.970000000000000e-07 2.696903199650436e-07 PASS
Forces [step 4] -2.092289487263775e-01 -2.092290824096458e-01 1.470000000000000e-07 1.336832682885536e-07 PASS
Compare to other inputs