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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618080e+01 -1.058497392618078e+01 1.060000000000000e-13 -1.598721155460225e-14 PASS
Energy [step 5] -1.042957396714844e+01 -1.042957396714843e+01 1.040000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 10] -1.042955407412302e+01 -1.042955407412301e+01 1.040000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 15] -1.042954068676080e+01 -1.042954068676079e+01 1.040000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 20] -1.042953357117197e+01 -1.042953357117197e+01 1.040000000000000e-13 -3.552713678800501e-15 PASS
Dipole [step 1] 4.367927894377565e-15 1.494990959640600e-16 6.600000000000000e-15 4.218428798413506e-15 PASS
Dipole [step 5] -7.296259873396628e-01 -7.296259873396693e-01 7.300000000000000e-15 6.550315845288424e-15 PASS
Dipole [step 10] -1.339612194748659e+00 -1.339612194748668e+00 1.340000000000000e-14 9.325873406851315e-15 PASS
Dipole [step 15] -1.834332930312640e+00 -1.834332930312640e+00 9.170000000000000e-14 0.000000000000000e+00 PASS
Dipole [step 20] -2.215781015847293e+00 -2.215781015847290e+00 2.220000000000000e-14 -3.108624468950438e-15 PASS
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