Match comparison for Exchange energy (match type 30360)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.401705334000000e+01 | 2.400000000000000e-06 | -3.401705341566667e+01 | 6.489256918951464e-07 | -3.401705286500000e+01 | 1.504999996626566e-06 | PASS |
Checks for this match
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Detailed information
Reference: -34.01705334, precision: 0.0000024| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.401705328000000e+01 | 5.999999785899490e-08 | 2.499999910791454e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.401705344000000e+01 | -1.000000011686097e-07 | -4.166666715358740e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.401705362000000e+01 | -2.800000018510218e-07 | -1.166666674379258e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.401705362000000e+01 | -2.800000018510218e-07 | -1.166666674379258e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.401705328000000e+01 | 5.999999785899490e-08 | 2.499999910791454e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.401705362000000e+01 | -2.800000018510218e-07 | -1.166666674379258e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.401705362000000e+01 | -2.800000018510218e-07 | -1.166666674379258e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.401705362000000e+01 | -2.800000018510218e-07 | -1.166666674379258e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.401705328000000e+01 | 5.999999785899490e-08 | 2.499999910791454e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.401705326000000e+01 | 7.999999951380232e-08 | 3.333333313075097e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.401705437000000e+01 | -1.029999999957454e-06 | -4.291666666489391e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.401705326000000e+01 | 7.999999951380232e-08 | 3.333333313075097e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.401705326000000e+01 | 7.999999951380232e-08 | 3.333333313075097e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.401705437000000e+01 | -1.029999999957454e-06 | -4.291666666489391e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.401705373000000e+01 | -3.900000038470353e-07 | -1.625000016029314e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.401705238000000e+01 | 9.599999941656279e-07 | 3.999999975690116e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.401705437000000e+01 | -1.029999999957454e-06 | -4.291666666489391e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.401705322000000e+01 | 1.199999957179898e-07 | 4.999999821582909e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.401705437000000e+01 | -1.029999999957454e-06 | -4.291666666489391e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.401705322000000e+01 | 1.199999957179898e-07 | 4.999999821582909e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.401705326000000e+01 | 7.999999951380232e-08 | 3.333333313075097e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.401705195000000e+01 | 1.389999994216851e-06 | 5.791666642570211e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.401705362000000e+01 | -2.800000018510218e-07 | -1.166666674379258e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.401705336000000e+01 | -2.000000165480742e-08 | -8.333334022836425e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.401705340000000e+01 | -6.000000496442226e-08 | -2.500000206850927e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.401705437000000e+01 | -1.029999999957454e-06 | -4.291666666489391e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.401705323000000e+01 | 1.099999948905861e-07 | 4.583333120441088e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.401705136000000e+01 | 1.979999993295678e-06 | 8.249999972065325e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.401705329000000e+01 | 4.999999703159119e-08 | 2.083333209649633e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.401705344000000e+01 | -1.000000011686097e-07 | -4.166666715358740e-02 | PASS |