Match comparison for Hartree energy (match type 26101)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.244778686000000e+01 | 1.190000000000000e-06 | 4.244778723199999e+01 | 5.144861500539754e-07 | 4.244778685500000e+01 | 1.084999997402747e-06 | PASS |
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Detailed information
Reference: 42.44778686, precision: 0.00000119Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss_autotools: [foss2022a-serial] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | 4.244778696000000e+01 | 1.000000011686097e-07 | 8.403361442740315e-02 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | 4.244778696000000e+01 | 1.000000011686097e-07 | 8.403361442740315e-02 | PASS |
foss_autotools: [foss2023b-serial] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
intel_autotools: [intel2023a-serial] | 4.244778780000000e+01 | 9.399999996162478e-07 | 7.899159660640738e-01 | PASS |
foss_autotools: [foss2023a-serial] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 4.244778696000000e+01 | 1.000000011686097e-07 | 8.403361442740315e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 4.244778693000000e+01 | 6.999999868639861e-08 | 5.882352830789799e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 4.244778696000000e+01 | 1.000000011686097e-07 | 8.403361442740315e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.244778794000000e+01 | 1.079999996989045e-06 | 9.075630226798698e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 4.244778794000000e+01 | 1.079999996989045e-06 | 9.075630226798698e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.244778794000000e+01 | 1.079999996989045e-06 | 9.075630226798698e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 4.244778693000000e+01 | 6.999999868639861e-08 | 5.882352830789799e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 4.244778794000000e+01 | 1.079999996989045e-06 | 9.075630226798698e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 4.244778794000000e+01 | 1.079999996989045e-06 | 9.075630226798698e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.244778784000000e+01 | 9.799999958204353e-07 | 8.235294082524666e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 4.244778577000000e+01 | -1.089999997816449e-06 | -9.159663847197048e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.244778695000000e+01 | 9.000000034120603e-08 | 7.563025238756810e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 4.244778794000000e+01 | 1.079999996989045e-06 | 9.075630226798698e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.244778783000000e+01 | 9.700000020984589e-07 | 8.151260521835789e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 4.244778692000000e+01 | 5.999999785899490e-08 | 5.042016626806294e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 4.244778699000000e+01 | 1.299999965453935e-07 | 1.092436945759609e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.244778782000000e+01 | 9.600000012710552e-07 | 8.067226901437439e-01 | PASS |