Match comparison for Energy [step 5] (match type 14078)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.791008856893000e+01 | 1.900000000000000e-10 | -3.791008856892495e+01 | 7.445457241277458e-14 | -3.791008856892496e+01 | 1.385558334732195e-13 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -37.91008856893, precision: 0.00000000019| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.791008856892489e+01 | 5.108802270115120e-12 | 2.688843300060590e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.791008856892490e+01 | 5.101696842757519e-12 | 2.685103601451326e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.791008856892489e+01 | 5.108802270115120e-12 | 2.688843300060590e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.791008856892490e+01 | 5.101696842757519e-12 | 2.685103601451326e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.791008856892490e+01 | 5.101696842757519e-12 | 2.685103601451326e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -3.791008856892490e+01 | 5.101696842757519e-12 | 2.685103601451326e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -3.791008856892490e+01 | 5.101696842757519e-12 | 2.685103601451326e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.791008856892489e+01 | 5.108802270115120e-12 | 2.688843300060590e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.791008856892510e+01 | 4.895639449387090e-12 | 2.576652341782679e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.791008856892500e+01 | 4.995115432393504e-12 | 2.629008122312371e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.791008856892500e+01 | 4.995115432393504e-12 | 2.629008122312371e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.791008856892503e+01 | 4.973799150320701e-12 | 2.617789026484580e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.791008856892503e+01 | 4.973799150320701e-12 | 2.617789026484580e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.791008856892503e+01 | 4.973799150320701e-12 | 2.617789026484580e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.791008856892503e+01 | 4.973799150320701e-12 | 2.617789026484580e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -3.791008856892490e+01 | 5.101696842757519e-12 | 2.685103601451326e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.791008856892502e+01 | 4.980904577678302e-12 | 2.621528725093843e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.791008856892503e+01 | 4.973799150320701e-12 | 2.617789026484580e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.791008856892505e+01 | 4.952482868247898e-12 | 2.606569930656789e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.791008856892505e+01 | 4.952482868247898e-12 | 2.606569930656789e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.791008856892492e+01 | 5.080380560684716e-12 | 2.673884505623535e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.791008856892492e+01 | 5.080380560684716e-12 | 2.673884505623535e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.791008856892489e+01 | 5.108802270115120e-12 | 2.688843300060590e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.791008856892490e+01 | 5.101696842757519e-12 | 2.685103601451326e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.791008856892488e+01 | 5.123013124830322e-12 | 2.696322697279117e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.791008856892486e+01 | 5.144329406903125e-12 | 2.707541793106908e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.791008856892505e+01 | 4.952482868247898e-12 | 2.606569930656789e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.791008856892502e+01 | 4.980904577678302e-12 | 2.621528725093843e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.791008856892502e+01 | 4.980904577678302e-12 | 2.621528725093843e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.791008856892483e+01 | 5.172751116333529e-12 | 2.722500587543963e-02 | PASS |