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

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.056293727506792e+01 -1.056293727506791e+01 1.060000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 5] -1.040745483159456e+01 -1.040745483159455e+01 1.040000000000000e-13 -1.421085471520200e-14 PASS
Energy [step 10] -1.040743417507013e+01 -1.040743417507012e+01 1.040000000000000e-13 -5.329070518200751e-15 PASS
Energy [step 15] -1.040742113639586e+01 -1.040742113639585e+01 1.040000000000000e-13 -1.421085471520200e-14 PASS
Energy [step 20] -1.040741451973634e+01 -1.040741451973633e+01 1.040000000000000e-13 -7.105427357601002e-15 PASS
Dipole [step 1] 9.758827047238321e-16 1.494990959640600e-16 6.600000000000000e-15 8.263836087597721e-16 PASS
Dipole [step 5] -7.295426719525286e-01 -7.295426719525300e-01 3.650000000000000e-14 1.332267629550188e-15 PASS
Dipole [step 10] -1.337803863058589e+00 -1.337803863058586e+00 1.340000000000000e-14 -3.108624468950438e-15 PASS
Dipole [step 15] -1.828601499014707e+00 -1.828601499014712e+00 1.830000000000000e-14 5.329070518200751e-15 PASS
Dipole [step 20] -2.205209055720839e+00 -2.205209055720848e+00 2.210000000000000e-14 9.325873406851315e-15 PASS
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