Match comparison for Moon Potential energy (t=3 days) (match type 16266)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 04-propagation_verlet.04-three_body_different_time_steps.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.261149558138290e+31 1.630000000000000e+18 -3.261149558138290e+31 9.007199254740992e+15 -3.261149558138291e+31 0.000000000000000e+00 PASS
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Detailed information

Reference: -32611495581382900000000000000000, precision: 1630000000000000000
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
spack_foss-2022a_serial_min -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
foss-2022a_ppc -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
spack_foss-2022a_serial_opt -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
spack_foss-2022a_serial -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
foss-2022a_opt -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
intel-2022b -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
intel-2022a -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
spack_foss-2022a_serial_omp -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
cmake_foss_2022a_full_mpi -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
spack_foss-2022a_serial_debug -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
foss-2022a_omp -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
intel-2022a_omp -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
intel-2022b_impi -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
intel-2022a_impi -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
eb_fosscuda-2022a_mpi_omp -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
eb_fosscuda-2022a -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
cmake_foss_2022a_min_serial -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
foss-2022a_mpi_omp -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
cmake_foss_2022a_min_mpi -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
eb_foss-2022a -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
eb_foss-2022b_libxc6 -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
eb_foss-2022a_debug -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
intel-2022a_omp_impi -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
eb_foss-2022a_mpi -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
eb_foss-2022b_libxc6_mpi -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
eb_foss-2022a_mpi_debug -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS
eb_foss-2022a_valgrind -3.261149558138291e+31 -1.351079888211149e+16 -8.288833670007047e-03 PASS