Input 06-caetrs.04-kick-tp2.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058495024056697e+01 -1.058495024056700e+01 5.290000000000000e-14 3.375077994860476e-14 PASS
Energy [step 5] -1.042955032652507e+01 -1.042955032652510e+01 5.210000000000000e-13 3.019806626980426e-14 PASS
Energy [step 10] -1.042953043332983e+01 -1.042953043332980e+01 5.210000000000000e-13 -3.019806626980426e-14 PASS
Energy [step 15] -1.042951704575812e+01 -1.042951704575810e+01 5.210000000000000e-13 -1.598721155460225e-14 PASS
Energy [step 20] -1.042950992989119e+01 -1.042950992989120e+01 5.210000000000000e-14 8.881784197001252e-15 PASS
Dipole [step 1] -3.026196480904186e-15 1.494990959640600e-16 6.600000000000000e-15 -3.175695576868247e-15 PASS
Dipole [step 5] -7.296268646591306e-01 -7.296268646591400e-01 3.650000000000000e-14 9.325873406851315e-15 PASS
Dipole [step 10] -1.339614999322744e+00 -1.339614999322740e+00 1.100000000000000e-14 -4.440892098500626e-15 PASS
Dipole [step 15] -1.834337869774247e+00 -1.834337869774330e+00 9.170000000000000e-14 8.282263763703668e-14 PASS
Dipole [step 20] -2.215787801056114e+00 -2.215787801056115e+00 1.110000000000000e-14 8.881784197001252e-16 PASS
Compare to other inputs