Match comparison for Exchange energy (match type 29834)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.749451075800000e+02 1.010000000000000e-06 -1.749451071987097e+02 2.121198069902484e-08 -1.749451072300000e+02 4.999999703159119e-08 PASS

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Detailed information

Reference: -174.94510758, precision: 0.00000101
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_autotools: [foss2023a-serial] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_autotools: [foss2023b-serial] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_autotools: [foss2022a-serial] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
intel_autotools: [intel2023a-serial] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.749451072400000e+02 3.400000139208714e-07 3.366336771493776e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.749451072000000e+02 3.800000172304863e-07 3.762376408222636e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.749451072400000e+02 3.400000139208714e-07 3.366336771493776e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.749451072000000e+02 3.800000172304863e-07 3.762376408222636e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.749451072800000e+02 3.000000106112566e-07 2.970297134764917e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.749451072400000e+02 3.400000139208714e-07 3.366336771493776e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.749451071800000e+02 4.000000046744390e-07 3.960396085885534e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.749451071900000e+02 3.900000251633173e-07 3.861386387755617e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.749451072100000e+02 3.700000092976552e-07 3.663366428689655e-01 PASS