Input 10-bomd.02-td.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626710e+01 -1.058173966727794e+01 1.110000000000000e-09 1.010835859460713e-09 PASS
Energy [step 2] -1.058158908201927e+01 -1.058158908323670e+01 1.340000000000000e-09 1.217427936239801e-09 PASS
Energy [step 3] -1.058145773725880e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509562335717419e-09 PASS
Energy [step 4] -1.058134609279432e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581680895261343e-09 PASS
Forces [step 1] -1.538476408166927e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994382701179e-07 PASS
Forces [step 2] -1.732218447022390e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557440369678538e-08 PASS
Forces [step 3] -1.918261821310139e-01 -1.918264519676630e-01 2.970000000000000e-07 2.698366491082904e-07 PASS
Forces [step 4] -2.092289484549931e-01 -2.092290828484236e-01 1.480000000000000e-07 1.343934305231276e-07 PASS
Compare to other inputs