Match comparison for Hartree energy (match type 29833)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.236158307700000e+02 7.780000000000000e-06 -5.236158372870967e+02 2.485237962635219e-06 -5.236158307700000e+02 7.050000021990854e-06 PASS
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Detailed information

Reference: -523.61583077, precision: 0.00000778
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_autotools: [foss2022a-serial] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_autotools: [foss2023b-serial] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
intel_autotools: [intel2023a-serial] -5.236158378000000e+02 -7.030000006125192e-06 -9.035989725096648e-01 PASS
foss_autotools: [foss2023a-serial] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.236158370700000e+02 -6.299999995462713e-06 -8.097686369489349e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.236158377300000e+02 -6.959999950595375e-06 -8.946015360662435e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.236158377700000e+02 -6.999999982326699e-06 -8.997429283196271e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.236158372600000e+02 -6.490000032499665e-06 -8.341902355398028e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.236158378200000e+02 -7.050000021990854e-06 -9.061696686363566e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.236158378000000e+02 -7.030000006125192e-06 -9.035989725096648e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.236158370700000e+02 -6.299999995462713e-06 -8.097686369489349e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.236158237200000e+02 7.050000021990854e-06 9.061696686363566e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.236158377300000e+02 -6.959999950595375e-06 -8.946015360662435e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.236158377800000e+02 -7.009999990259530e-06 -9.010282763829730e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.236158377700000e+02 -6.999999982326699e-06 -8.997429283196271e-01 PASS