Match comparison for Exchange energy (match type 22290)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 22-berry.01-cubic_Si_gs.inp

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...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -8.250642379999999, precision: 0.000000413
Run 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