Match comparison for Earth vel z (t=3 days) (match type 16249)

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
3.001675028432265e-01 5.500000000000000e-16 3.001675028432266e-01 8.963190947752233e-17 3.001675028432265e-01 8.326672684688674e-17 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.3001675028432265, precision: 0.00000000000000055
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.001675028432264e-01 -1.665334536937735e-16 -3.027880976250427e-01 PASS
spack_foss-2022a_serial_opt 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.001675028432264e-01 -1.665334536937735e-16 -3.027880976250427e-01 PASS
eb_fosscuda-2022a 3.001675028432264e-01 -1.665334536937735e-16 -3.027880976250427e-01 PASS
cmake_foss_2022a_min_serial 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.001675028432265e-01 0.000000000000000e+00 0.000000000000000e+00 PASS