Match comparison for Energy [step 5] (match type 14073)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
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 | 6.645252565533680e-14 | -3.792394788842574e+01 | 2.096101070492296e-13 | PASS |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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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: [foss2023a-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: [foss2023b-serial] | -3.792394788842569e+01 | -8.526512829121202e-14 | -4.487638331116423e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.792394788842566e+01 | -5.684341886080801e-14 | -2.991758887410948e-02 | PASS |
| foss_min_autotools: [foss2022a-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 |
| foss_cmake_mpi_min: [foss2023a-mpi] | -3.792394788842563e+01 | -2.842170943040401e-14 | -1.495879443705474e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -3.792394788842563e+01 | -2.842170943040401e-14 | -1.495879443705474e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -3.792394788842569e+01 | -8.526512829121202e-14 | -4.487638331116423e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.792394788842596e+01 | -3.552713678800501e-13 | -1.869849304631843e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.792394788842569e+01 | -8.526512829121202e-14 | -4.487638331116423e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.792394788842562e+01 | -2.131628207280301e-14 | -1.121909582779106e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.792394788842573e+01 | -1.278976924368180e-13 | -6.731457496674634e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-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_opt_autotools: [foss2023a-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 |
| intel_omp_autotools: [intel2023a-serial] | -3.792394788842566e+01 | -5.684341886080801e-14 | -2.991758887410948e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.792394788842564e+01 | -4.263256414560601e-14 | -2.243819165558211e-02 | PASS |
| foss_mpi_autotools: [foss2022a-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 |
| foss_debug_autotools: [foss2023a-serial] | -3.792394788842569e+01 | -8.526512829121202e-14 | -4.487638331116423e-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_cuda_autotools: [foss2022a-cuda-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 |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.792394788842554e+01 | 6.394884621840902e-14 | 3.365728748337317e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.792394788842563e+01 | -2.842170943040401e-14 | -1.495879443705474e-02 | PASS |