Match comparison for Hartree energy (match type 29766)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.803583342000000e+01 3.340000000000000e-04 1.803610891700000e+01 1.017652703414531e-04 1.803586309500000e+01 2.731350000004795e-04 PASS

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Detailed information

Reference: 18.03583342, precision: 0.000334
Run Value Difference Relative difference Status
intel_autotools: [intel2023a-serial] 1.803613559000000e+01 3.021700000012117e-04 9.047005988060233e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.803613365000000e+01 3.002300000005675e-04 8.988922155705615e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.803613411000000e+01 3.006899999995483e-04 9.002694610764919e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.803613411000000e+01 3.006899999995483e-04 9.002694610764919e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.803613365000000e+01 3.002300000005675e-04 8.988922155705615e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.803613411000000e+01 3.006899999995483e-04 9.002694610764919e-01 PASS
foss_autotools: [foss2023a-serial] 1.803613411000000e+01 3.006899999995483e-04 9.002694610764919e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.803613365000000e+01 3.002300000005675e-04 8.988922155705615e-01 PASS
foss_autotools: [foss2023b-serial] 1.803613411000000e+01 3.006899999995483e-04 9.002694610764919e-01 PASS
foss_autotools: [foss2022a-serial] 1.803613411000000e+01 3.006899999995483e-04 9.002694610764919e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.803613393000000e+01 3.005099999988659e-04 8.997305389187601e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.803613416000000e+01 3.007400000001326e-04 9.004191616770436e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.803613416000000e+01 3.007400000001326e-04 9.004191616770436e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.803613393000000e+01 3.005099999988659e-04 8.997305389187601e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.803613393000000e+01 3.005099999988659e-04 8.997305389187601e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.803613393000000e+01 3.005099999988659e-04 8.997305389187601e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.803613411000000e+01 3.006899999995483e-04 9.002694610764919e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.803613623000000e+01 3.028100000008749e-04 9.066167664696853e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.803613553000000e+01 3.021099999998000e-04 9.045209580832336e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.803613416000000e+01 3.007400000001326e-04 9.004191616770436e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.803613393000000e+01 3.005099999988659e-04 8.997305389187601e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.803613553000000e+01 3.021099999998000e-04 9.045209580832336e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.803558996000000e+01 -2.434600000000842e-04 -7.289221556888748e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.803613416000000e+01 3.007400000001326e-04 9.004191616770436e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.803613416000000e+01 3.007400000001326e-04 9.004191616770436e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.803613451000000e+01 3.010900000006700e-04 9.014670658702695e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.803609863000000e+01 2.652100000020141e-04 7.940419161736950e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.803613460000000e+01 3.011800000010112e-04 9.017365269491353e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.803595424000000e+01 1.208199999993553e-04 3.617365269441776e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.803613252000000e+01 2.990999999994415e-04 8.955089820342560e-01 PASS