Match comparison for Energy [step 5] (match type 14073)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 05-time_propagation.04-td_domains_states-reorder_ranks.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.792394788842560e+01 1.900000000000000e-12 -3.792394788842567e+01 6.635114874557503e-14 -3.792394788842574e+01 2.096101070492296e-13 PASS

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Detailed information

Reference: -37.9239478884256, precision: 0.0000000000019
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.792394788842567e+01 -7.105427357601002e-14 -3.739698609263685e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.792394788842567e+01 -7.105427357601002e-14 -3.739698609263685e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss_autotools: [foss2023a-serial] -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss_autotools: [foss2022a-serial] -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.792394788842567e+01 -7.105427357601002e-14 -3.739698609263685e-02 PASS
intel_autotools: [intel2023a-serial] -3.792394788842596e+01 -3.552713678800501e-13 -1.869849304631843e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.792394788842563e+01 -2.842170943040401e-14 -1.495879443705474e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.792394788842563e+01 -2.842170943040401e-14 -1.495879443705474e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.792394788842562e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.792394788842562e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.792394788842562e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.792394788842562e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_autotools: [foss2023b-serial] -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.792394788842573e+01 -1.278976924368180e-13 -6.731457496674634e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.792394788842562e+01 -2.131628207280301e-14 -1.121909582779106e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.792394788842564e+01 -4.263256414560601e-14 -2.243819165558211e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.792394788842564e+01 -4.263256414560601e-14 -2.243819165558211e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.792394788842566e+01 -5.684341886080801e-14 -2.991758887410948e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.792394788842566e+01 -5.684341886080801e-14 -2.991758887410948e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.792394788842566e+01 -5.684341886080801e-14 -2.991758887410948e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.792394788842569e+01 -8.526512829121202e-14 -4.487638331116423e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.792394788842566e+01 -5.684341886080801e-14 -2.991758887410948e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.792394788842557e+01 2.842170943040401e-14 1.495879443705474e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.792394788842564e+01 -4.263256414560601e-14 -2.243819165558211e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.792394788842564e+01 -4.263256414560601e-14 -2.243819165558211e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.792394788842563e+01 -2.842170943040401e-14 -1.495879443705474e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.792394788842554e+01 6.394884621840902e-14 3.365728748337317e-02 PASS