Match comparison for Hartree stress (11) (match type 28732)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.859962924000001e-04 | 4.430000000000000e-12 | 8.859962921741936e-04 | 5.130351014378454e-13 | 8.859962919999999e-04 | 1.100000028130682e-12 | PASS |
Checks for this match
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Detailed information
Reference: 0.0008859962924, precision: 0.00000000000443| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 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: [foss2023a-serial] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 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: [foss2023b-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_mpi_min_autotools: [foss2023a-mpi] | 8.859962913999999e-04 | -1.000000104424414e-12 | -2.257336578836150e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 8.859962923000000e-04 | -1.000000863365935e-13 | -2.257338292022427e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 8.859962913999999e-04 | -1.000000104424414e-12 | -2.257336578836150e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 8.859962926000000e-04 | 1.999999558327525e-13 | 4.514671689226919e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 8.859962913999999e-04 | -1.000000104424414e-12 | -2.257336578836150e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.859962926000000e-04 | 1.999999558327525e-13 | 4.514671689226919e-02 | PASS |
| foss_mpi_autotools: [foss2022a-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 |
| foss_debug_autotools: [foss2023a-serial] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| foss_cmake_mpi_min: [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 |
| intel_omp_autotools: [intel2023a-serial] | 8.859962931000000e-04 | 6.999999538348511e-13 | 1.580135335970319e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-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_debug_autotools: [foss2023a-mpi] | 8.859962926000000e-04 | 1.999999558327525e-13 | 4.514671689226919e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 8.859962925000000e-04 | 9.999997791637627e-14 | 2.257335844613460e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.859962908999999e-04 | -1.500000102426513e-12 | -3.386004745883777e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 8.859962925000000e-04 | 9.999997791637627e-14 | 2.257335844613460e-02 | 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 |
| intel_mpi_autotools: [intel2023a-mpi] | 8.859962918000000e-04 | -6.000000843386921e-13 | -1.354401996249869e-01 | PASS |