Match comparison for Exchange energy (match type 30797)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.646773470000000e+01 1.190000000000000e-06 -1.646773457794118e+01 3.242905573491119e-08 -1.646773457000000e+01 5.000000058430487e-08 PASS

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Detailed information

Reference: -16.4677347, precision: 0.00000119
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.646773458000000e+01 1.200000028234172e-07 1.008403385070732e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.646773454000000e+01 1.600000025803183e-07 1.344537836809398e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.646773452000000e+01 1.800000006824121e-07 1.512605047751362e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.646773462000000e+01 7.999999951380232e-08 6.722689034773305e-02 PASS
foss_min_autotools: [foss2022a-serial] -1.646773462000000e+01 7.999999951380232e-08 6.722689034773305e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.646773462000000e+01 7.999999951380232e-08 6.722689034773305e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.646773462000000e+01 7.999999951380232e-08 6.722689034773305e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.646773458000000e+01 1.200000028234172e-07 1.008403385070732e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.646773462000000e+01 7.999999951380232e-08 6.722689034773305e-02 PASS
foss_autotools: [foss2022a-serial] -1.646773462000000e+01 7.999999951380232e-08 6.722689034773305e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.646773462000000e+01 7.999999951380232e-08 6.722689034773305e-02 PASS
foss_autotools: [foss2023a-serial] -1.646773462000000e+01 7.999999951380232e-08 6.722689034773305e-02 PASS
foss_autotools: [foss2023b-serial] -1.646773462000000e+01 7.999999951380232e-08 6.722689034773305e-02 PASS
intel_autotools: [intel2023a-serial] -1.646773454000000e+01 1.600000025803183e-07 1.344537836809398e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.646773454000000e+01 1.600000025803183e-07 1.344537836809398e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.646773462000000e+01 7.999999951380232e-08 6.722689034773305e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.646773454000000e+01 1.600000025803183e-07 1.344537836809398e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.646773461000000e+01 9.000000034120603e-08 7.563025238756810e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.646773459000000e+01 1.100000019960135e-07 9.243697646723820e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.646773456000000e+01 1.400000009255109e-07 1.176470596012697e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.646773454000000e+01 1.600000025803183e-07 1.344537836809398e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.646773454000000e+01 1.600000025803183e-07 1.344537836809398e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.646773461000000e+01 9.000000034120603e-08 7.563025238756810e-02 PASS