Match comparison for Hartree energy (match type 28834)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.647640595000000e+01 1.320000000000000e-02 1.648825276200000e+01 1.035597267090487e-04 1.648801633000000e+01 3.147200000004347e-04 PASS

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Detailed information

Reference: 16.47640595, precision: 0.0132
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.648827202000000e+01 1.186606999999995e-02 8.989446969696933e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.648827202000000e+01 1.186606999999995e-02 8.989446969696933e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.648827202000000e+01 1.186606999999995e-02 8.989446969696933e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.648827202000000e+01 1.186606999999995e-02 8.989446969696933e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.648827202000000e+01 1.186606999999995e-02 8.989446969696933e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.648827202000000e+01 1.186606999999995e-02 8.989446969696933e-01 PASS
foss_autotools: [foss2022a-serial] 1.648827202000000e+01 1.186606999999995e-02 8.989446969696933e-01 PASS
foss_autotools: [foss2023b-serial] 1.648827202000000e+01 1.186606999999995e-02 8.989446969696933e-01 PASS
intel_autotools: [intel2023a-serial] 1.648828165000000e+01 1.187570000000093e-02 8.996742424243130e-01 PASS
foss_autotools: [foss2023a-serial] 1.648827202000000e+01 1.186606999999995e-02 8.989446969696933e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.648827198000000e+01 1.186603000000019e-02 8.989416666666814e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.648827198000000e+01 1.186603000000019e-02 8.989416666666814e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.648827198000000e+01 1.186603000000019e-02 8.989416666666814e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.648827198000000e+01 1.186603000000019e-02 8.989416666666814e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.648827198000000e+01 1.186603000000019e-02 8.989416666666814e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.648827198000000e+01 1.186603000000019e-02 8.989416666666814e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.648827202000000e+01 1.186606999999995e-02 8.989446969696933e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.648825828000000e+01 1.185232999999997e-02 8.979037878787853e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.648827198000000e+01 1.186603000000019e-02 8.989416666666814e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.648827463000000e+01 1.186867999999919e-02 8.991424242423627e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.648823341000000e+01 1.182745999999923e-02 8.960196969696390e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.648827198000000e+01 1.186603000000019e-02 8.989416666666814e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.648833105000000e+01 1.192509999999913e-02 9.034166666666010e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.648827198000000e+01 1.186603000000019e-02 8.989416666666814e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.648827198000000e+01 1.186603000000019e-02 8.989416666666814e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.648827857000000e+01 1.187261999999834e-02 8.994409090907830e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.648825899000000e+01 1.185303999999832e-02 8.979575757574482e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.648823206000000e+01 1.182611000000122e-02 8.959174242425169e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.648770161000000e+01 1.129565999999826e-02 8.557318181816866e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.648829261000000e+01 1.188665999999827e-02 9.005045454544146e-01 PASS