Match comparison for Energy [step 20] (match type 17510)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.060637180959051e+01 | 1.060000000000000e-13 | -1.060637180959052e+01 | 1.079245234276685e-14 | -1.060637180959051e+01 | 1.865174681370263e-14 | PASS |
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Detailed information
Reference: -10.606371809590511, precision: 0.000000000000106Run | Value | Difference | Relative difference | Status |
foss_opt_autotools: [foss2023a-serial] | -1.060637180959053e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.060637180959053e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.060637180959053e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.060637180959051e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
foss_autotools: [foss2023b-serial] | -1.060637180959053e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.060637180959053e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.060637180959051e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.060637180959052e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.060637180959052e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.060637180959052e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.060637180959051e+01 | 5.329070518200751e-15 | 5.027425017170520e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.060637180959053e+01 | -1.953992523340276e-14 | -1.843389172962524e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.060637180959052e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.060637180959051e+01 | 5.329070518200751e-15 | 5.027425017170520e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.060637180959052e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.060637180959050e+01 | 7.105427357601002e-15 | 6.703233356227360e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.060637180959052e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.060637180959051e+01 | 5.329070518200751e-15 | 5.027425017170520e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.060637180959051e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.060637180959052e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.060637180959051e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.060637180959049e+01 | 1.776356839400250e-14 | 1.675808339056840e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.060637180959050e+01 | 1.065814103640150e-14 | 1.005485003434104e-01 | PASS |