Input 06-caetrs.02-kick.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 1.776356839400250e-14 PASS
Energy [step 5] -1.042955032652507e+01 -1.042955032652510e+01 5.210000000000000e-13 3.197442310920451e-14 PASS
Energy [step 10] -1.042953043332983e+01 -1.042953043332980e+01 5.210000000000000e-13 -2.842170943040401e-14 PASS
Energy [step 15] -1.042951704575812e+01 -1.042951704575810e+01 5.210000000000000e-13 -1.776356839400250e-14 PASS
Energy [step 20] -1.042950992989120e+01 -1.042950992989120e+01 5.210000000000000e-14 -1.776356839400250e-15 PASS
Dipole [step 1] -3.441691376337985e-15 1.780638116610150e-16 6.600000000000000e-15 -3.619755187999000e-15 PASS
Dipole [step 5] -7.296268646591318e-01 -7.296268646591400e-01 3.650000000000000e-14 8.104628079763643e-15 PASS
Dipole [step 10] -1.339614999322744e+00 -1.339614999322740e+00 1.100000000000000e-14 -3.996802888650564e-15 PASS
Dipole [step 15] -1.834337869774244e+00 -1.834337869774330e+00 9.170000000000000e-14 8.593126210598712e-14 PASS
Dipole [step 20] -2.215787801056114e+00 -2.215787801056110e+00 1.110000000000000e-14 -3.552713678800501e-15 PASS
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