Input 06-caetrs.02-kick.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.056293727506791e+01 -1.056293727506791e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 5] -1.040745483159455e+01 -1.040745483159455e+01 1.040000000000000e-13 1.776356839400250e-15 PASS
Energy [step 10] -1.040743417507013e+01 -1.040743417507012e+01 1.040000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 15] -1.040742113639586e+01 -1.040742113639586e+01 1.040000000000000e-13 3.552713678800501e-15 PASS
Energy [step 20] -1.040741451973633e+01 -1.040741451973633e+01 1.040000000000000e-13 -3.552713678800501e-15 PASS
Dipole [step 1] 8.601246884870628e-16 1.780638116610150e-16 6.600000000000000e-15 6.820608768260479e-16 PASS
Dipole [step 5] -7.295426719525288e-01 -7.295426719525250e-01 3.650000000000000e-14 -3.774758283725532e-15 PASS
Dipole [step 10] -1.337803863058589e+00 -1.337803863058600e+00 1.970000000000000e-14 1.088018564132653e-14 PASS
Dipole [step 15] -1.828601499014712e+00 -1.828601499014715e+00 1.830000000000000e-14 3.330669073875470e-15 PASS
Dipole [step 20] -2.205209055720850e+00 -2.205209055720854e+00 2.210000000000000e-14 4.440892098500626e-15 PASS
Compare to other inputs