Input 06-caetrs.02-kick.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_min_autotools: [foss2023a-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] -1.042957396714844e+01 -1.042957396714843e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 10] -1.042955407412301e+01 -1.042955407412301e+01 1.040000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 15] -1.042954068676079e+01 -1.042954068676079e+01 1.040000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.042953357117197e+01 -1.042953357117197e+01 1.040000000000000e-13 1.776356839400250e-15 PASS
Dipole [step 1] 1.110223024625157e-15 1.780638116610150e-16 6.600000000000000e-15 9.321592129641416e-16 PASS
Dipole [step 5] -7.296259873396646e-01 -7.296259873396698e-01 7.300000000000000e-15 5.218048215738236e-15 PASS
Dipole [step 10] -1.339612194748666e+00 -1.339612194748670e+00 1.340000000000000e-14 3.774758283725532e-15 PASS
Dipole [step 15] -1.834332930312638e+00 -1.834332930312640e+00 9.170000000000000e-14 1.998401444325282e-15 PASS
Dipole [step 20] -2.215781015847294e+00 -2.215781015847290e+00 2.220000000000000e-14 -3.996802888650564e-15 PASS
Compare to other inputs