Match comparison for Earth Potential energy (t=3 days) (match type 16528)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 06-propagation_expmid.02-three_body.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.650526458618000e+33 5.000000000000000e+20 -2.650526458617617e+33 0.000000000000000e+00 -2.650526458617617e+33 0.000000000000000e+00 PASS

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Detailed information

Reference: -2650526458618000000000000000000000, precision: 500000000000000000000
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
spack_foss-2022a_serial_min -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
foss-2022a_ppc -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
spack_foss-2022a_serial_opt -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
spack_foss-2022a_serial -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
foss-2022a_opt -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
intel-2022b -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
intel-2022a -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
spack_foss-2022a_serial_omp -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
cmake_foss_2022a_full_mpi -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
spack_foss-2022a_serial_debug -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
foss-2022a_omp -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
intel-2022a_omp -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
intel-2022b_impi -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
intel-2022a_impi -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
eb_fosscuda-2022a -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
cmake_foss_2022a_min_serial -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
foss-2022a_mpi_omp -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
cmake_foss_2022a_min_mpi -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
eb_foss-2022a -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
eb_foss-2022b_libxc6 -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
eb_foss-2022a_debug -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
intel-2022a_omp_impi -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
eb_foss-2022a_mpi -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
eb_foss-2022b_libxc6_mpi -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
eb_foss-2022a_mpi_debug -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS
eb_foss-2022a_valgrind -2.650526458617617e+33 3.833464002817766e+20 7.666928005635533e-01 PASS