Match comparison for Moon Potential energy (t=3 days) (match type 16532)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 06-propagation_expmid.02-three_body.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.261152355948000e+31 1.000000000000000e+19 -3.261152355947908e+31 1.351079888211149e+16 -3.261152355947909e+31 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -32611523559480000000000000000000, precision: 10000000000000000000
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_autotools: [foss2023a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_autotools: [foss2023b-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_autotools: [foss2022a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
intel_autotools: [intel2023a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.261152355947909e+31 9.097271247288402e+17 9.097271247288402e-02 PASS