Match comparison for Exchange energy (match type 12948)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.359241890000000e+00 1.180000000000000e-07 -2.359241856000000e+00 8.793937312669749e-09 -2.359241840000000e+00 2.000000010049519e-08 PASS

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Detailed information

Reference: -2.35924189, precision: 0.000000118
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_autotools: [foss2022a-serial] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_autotools: [foss2023b-serial] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
intel_autotools: [intel2023a-serial] -2.359241840000000e+00 4.999999969612645e-08 4.237288109841225e-01 PASS
foss_autotools: [foss2023a-serial] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.359241850000000e+00 3.999999975690116e-08 3.389830487872980e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.359241820000000e+00 7.000000001866624e-08 5.932203391412394e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.359241840000000e+00 4.999999969612645e-08 4.237288109841225e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.359241850000000e+00 3.999999975690116e-08 3.389830487872980e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.359241850000000e+00 3.999999975690116e-08 3.389830487872980e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.359241860000000e+00 2.999999981767587e-08 2.542372865904735e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.359241850000000e+00 3.999999975690116e-08 3.389830487872980e-01 PASS