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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058495024056698e+01 -1.058495024056700e+01 5.290000000000000e-14 2.486899575160351e-14 PASS
Energy [step 5] -1.042955032652508e+01 -1.042955032652510e+01 5.210000000000000e-13 1.776356839400250e-14 PASS
Energy [step 10] -1.042953043332984e+01 -1.042953043332980e+01 5.210000000000000e-13 -3.907985046680551e-14 PASS
Energy [step 15] -1.042951704575812e+01 -1.042951704575810e+01 5.210000000000000e-13 -2.486899575160351e-14 PASS
Energy [step 20] -1.042950992989120e+01 -1.042950992989120e+01 5.210000000000000e-14 1.776356839400250e-15 PASS
Dipole [step 1] -3.631325708880473e-15 1.494990959640600e-16 6.600000000000000e-15 -3.780824804844533e-15 PASS
Dipole [step 5] -7.296268646591313e-01 -7.296268646591400e-01 3.650000000000000e-14 8.659739592076221e-15 PASS
Dipole [step 10] -1.339614999322744e+00 -1.339614999322740e+00 1.100000000000000e-14 -3.774758283725532e-15 PASS
Dipole [step 15] -1.834337869774248e+00 -1.834337869774330e+00 9.170000000000000e-14 8.171241461241152e-14 PASS
Dipole [step 20] -2.215787801056112e+00 -2.215787801056115e+00 1.110000000000000e-14 2.664535259100376e-15 PASS
Compare to other inputs