Match comparison for Exchange energy (match type 29834)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.749451075800000e+02 1.010000000000000e-06 -1.749451068538710e+02 5.370809842647399e-07 -1.749451075750000e+02 9.150000011004522e-07 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] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_autotools: [foss2023a-serial] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_autotools: [foss2023b-serial] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_autotools: [foss2022a-serial] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
intel_autotools: [intel2023a-serial] -1.749451067000000e+02 8.800000159681076e-07 8.712871445228788e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.749451068100000e+02 7.700000139720942e-07 7.623762514575190e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.749451066700000e+02 9.100000113448914e-07 9.009901102424667e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.749451084900000e+02 -9.099999829231820e-07 -9.009900821021603e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.749451067700000e+02 8.100000172817090e-07 8.019802151304048e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.749451067000000e+02 8.800000159681076e-07 8.712871445228788e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.749451066600000e+02 9.200000192777225e-07 9.108911081957648e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.749451066700000e+02 9.100000113448914e-07 9.009901102424667e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.749451068100000e+02 7.700000139720942e-07 7.623762514575190e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.749451066700000e+02 9.100000113448914e-07 9.009901102424667e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.749451084900000e+02 -9.099999829231820e-07 -9.009900821021603e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.749451084900000e+02 -9.099999829231820e-07 -9.009900821021603e-01 PASS