Match comparison for Hartree stress (11) (match type 28732)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.859962924000001e-04 4.430000000000000e-12 8.859962921935482e-04 5.357752991016427e-13 8.859962919999999e-04 1.100000028130682e-12 PASS

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Detailed information

Reference: 0.0008859962924, precision: 0.00000000000443
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_min_autotools: [foss2022a-serial] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_min_autotools: [foss2023a-serial] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_min_autotools: [foss2023b-serial] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_opt_autotools: [foss2023a-serial] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_autotools: [foss2022a-serial] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_autotools: [foss2023b-serial] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
intel_autotools: [intel2023a-serial] 8.859962930000000e-04 5.999999759184749e-13 1.354401751508973e-01 PASS
foss_autotools: [foss2023a-serial] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.859962913999999e-04 -1.000000104424414e-12 -2.257336578836150e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.859962913999999e-04 -1.000000104424414e-12 -2.257336578836150e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.859962913999999e-04 -1.000000104424414e-12 -2.257336578836150e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.859962913999999e-04 -1.000000104424414e-12 -2.257336578836150e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
foss_debug_autotools: [foss2023a-serial] 8.859962921000000e-04 -3.000000421693461e-13 -6.772009981249347e-02 PASS
foss_omp_autotools: [foss2023a-serial] 8.859962923000000e-04 -1.000000863365935e-13 -2.257338292022427e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
intel_omp_autotools: [intel2022a-serial] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 8.859962930000000e-04 5.999999759184749e-13 1.354401751508973e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.859962918000000e-04 -6.000000843386921e-13 -1.354401996249869e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.859962925000000e-04 9.999997791637627e-14 2.257335844613460e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.859962908999999e-04 -1.500000102426513e-12 -3.386004745883777e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.859962925000000e-04 9.999997791637627e-14 2.257335844613460e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.859962917000000e-04 -7.000000622550684e-13 -1.580135580711215e-01 PASS