Match comparison for Exchange energy (match type 22290)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.250642379999999e+00 | 4.130000000000000e-07 | -8.250642396666667e+00 | 4.714045597952166e-09 | -8.250642395000000e+00 | 5.000000413701855e-09 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -8.250642379999999, precision: 0.000000413Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_autotools: [foss2023a-serial] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_autotools: [foss2022a-serial] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
intel_autotools: [intel2023a-serial] | -8.250642389999999e+00 | -1.000000082740371e-08 | -2.421307706393150e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -8.250642389999999e+00 | -1.000000082740371e-08 | -2.421307706393150e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -8.250642389999999e+00 | -1.000000082740371e-08 | -2.421307706393150e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -8.250642389999999e+00 | -1.000000082740371e-08 | -2.421307706393150e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -8.250642389999999e+00 | -1.000000082740371e-08 | -2.421307706393150e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_autotools: [foss2023b-serial] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -8.250642389999999e+00 | -1.000000082740371e-08 | -2.421307706393150e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -8.250642389999999e+00 | -1.000000082740371e-08 | -2.421307706393150e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.250642389999999e+00 | -1.000000082740371e-08 | -2.421307706393150e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -8.250642389999999e+00 | -1.000000082740371e-08 | -2.421307706393150e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.250642400000000e+00 | -2.000000165480742e-08 | -4.842615412786300e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -8.250642389999999e+00 | -1.000000082740371e-08 | -2.421307706393150e-02 | PASS |