Input 06-caetrs.03-kick-tp1.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618079e+01 -1.058497392618078e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 5] -1.042957396714843e+01 -1.042957396714843e+01 1.040000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 10] -1.042955407412302e+01 -1.042955407412301e+01 1.040000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 15] -1.042954068676080e+01 -1.042954068676079e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 20] -1.042953357117197e+01 -1.042953357117197e+01 1.040000000000000e-13 1.776356839400250e-15 PASS
Dipole [step 1] -9.263423361716150e-16 1.780638116610150e-16 6.600000000000000e-15 -1.104406147832630e-15 PASS
Dipole [step 5] -7.296259873396684e-01 -7.296259873396698e-01 7.300000000000000e-15 1.332267629550188e-15 PASS
Dipole [step 10] -1.339612194748663e+00 -1.339612194748670e+00 1.340000000000000e-14 7.105427357601002e-15 PASS
Dipole [step 15] -1.834332930312637e+00 -1.834332930312640e+00 9.170000000000000e-14 2.886579864025407e-15 PASS
Dipole [step 20] -2.215781015847297e+00 -2.215781015847290e+00 2.220000000000000e-14 -7.105427357601002e-15 PASS
Compare to other inputs