Input 06-caetrs.02-kick.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.056293727506792e+01 -1.056293727506791e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 5] -1.040745483159455e+01 -1.040745483159455e+01 1.040000000000000e-13 0.000000000000000e+00 PASS
Energy [step 10] -1.040743417507013e+01 -1.040743417507012e+01 1.040000000000000e-13 -1.065814103640150e-14 PASS
Energy [step 15] -1.040742113639586e+01 -1.040742113639586e+01 1.040000000000000e-13 1.776356839400250e-15 PASS
Energy [step 20] -1.040741451973633e+01 -1.040741451973633e+01 1.040000000000000e-13 0.000000000000000e+00 PASS
Dipole [step 1] -8.881784197001252e-16 1.780638116610150e-16 6.600000000000000e-15 -1.066242231361140e-15 PASS
Dipole [step 5] -7.295426719525180e-01 -7.295426719525250e-01 3.650000000000000e-14 6.994405055138486e-15 PASS
Dipole [step 10] -1.337803863058618e+00 -1.337803863058600e+00 1.970000000000000e-14 -1.754152378907747e-14 PASS
Dipole [step 15] -1.828601499014722e+00 -1.828601499014715e+00 1.830000000000000e-14 -6.883382752675971e-15 PASS
Dipole [step 20] -2.205209055720872e+00 -2.205209055720854e+00 2.210000000000000e-14 -1.820765760385257e-14 PASS
Compare to other inputs