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

Commits > Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.056293727506792e+01 -1.056293727506791e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 5] -1.040745483159455e+01 -1.040745483159455e+01 1.040000000000000e-13 1.776356839400250e-15 PASS
Energy [step 10] -1.040743417507012e+01 -1.040743417507012e+01 1.040000000000000e-13 -1.776356839400250e-15 PASS
Energy [step 15] -1.040742113639586e+01 -1.040742113639585e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 20] -1.040741451973633e+01 -1.040741451973633e+01 1.040000000000000e-13 -3.552713678800501e-15 PASS
Dipole [step 1] -2.658344735746027e-16 1.494990959640600e-16 6.600000000000000e-15 -4.153335695386626e-16 PASS
Dipole [step 5] -7.295426719525289e-01 -7.295426719525300e-01 3.650000000000000e-14 1.110223024625157e-15 PASS
Dipole [step 10] -1.337803863058590e+00 -1.337803863058586e+00 1.340000000000000e-14 -4.218847493575595e-15 PASS
Dipole [step 15] -1.828601499014708e+00 -1.828601499014712e+00 1.830000000000000e-14 3.774758283725532e-15 PASS
Dipole [step 20] -2.205209055720841e+00 -2.205209055720848e+00 2.210000000000000e-14 7.105427357601002e-15 PASS
Compare to other inputs