Input 16-bomd.02-td.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626709e+01 -1.058173966727793e+01 1.110000000000000e-09 1.010835859460713e-09 PASS
Energy [step 2] -1.058158908201927e+01 -1.058158908323673e+01 1.340000000000000e-09 1.217461687019750e-09 PASS
Energy [step 3] -1.058145773725895e+01 -1.058145773976834e+01 2.760000000000000e-09 2.509384700033479e-09 PASS
Energy [step 4] -1.058134609279461e+01 -1.058134609837270e+01 6.140000000000000e-09 5.578090878088915e-09 PASS
Forces [step 1] -1.538476408167005e-01 -1.538477490161332e-01 1.190000000000000e-07 1.081994326912472e-07 PASS
Forces [step 2] -1.732218447021897e-01 -1.732217491278016e-01 1.050000000000000e-07 -9.557438809815189e-08 PASS
Forces [step 3] -1.918261822222592e-01 -1.918264519326440e-01 2.970000000000000e-07 2.697103848314786e-07 PASS
Forces [step 4] -2.092289486345454e-01 -2.092290824096458e-01 1.470000000000000e-07 1.337751003860355e-07 PASS
Compare to other inputs