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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_omp_autotools: [foss2023a-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 -7.105427357601002e-15 PASS
Energy [step 10] -1.042955407412302e+01 -1.042955407412301e+01 1.040000000000000e-13 -1.065814103640150e-14 PASS
Energy [step 15] -1.042954068676079e+01 -1.042954068676079e+01 1.040000000000000e-13 0.000000000000000e+00 PASS
Energy [step 20] -1.042953357117197e+01 -1.042953357117197e+01 1.040000000000000e-13 3.552713678800501e-15 PASS
Dipole [step 1] 4.609750081652208e-16 1.494990959640600e-16 6.600000000000000e-15 3.114759122011608e-16 PASS
Dipole [step 5] -7.296259873396662e-01 -7.296259873396693e-01 7.300000000000000e-15 3.108624468950438e-15 PASS
Dipole [step 10] -1.339612194748661e+00 -1.339612194748668e+00 1.340000000000000e-14 6.661338147750939e-15 PASS
Dipole [step 15] -1.834332930312642e+00 -1.834332930312640e+00 9.170000000000000e-14 -2.220446049250313e-15 PASS
Dipole [step 20] -2.215781015847296e+00 -2.215781015847290e+00 2.220000000000000e-14 -6.217248937900877e-15 PASS
Compare to other inputs