Match comparison for Hartree stress (22) (match type 28736)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.859962924000001e-04 | 4.430000000000000e-12 | 8.859962925812500e-04 | 3.126874492252227e-13 | 8.859962926000000e-04 | 4.999999980020986e-13 | PASS |
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Detailed information
Reference: 0.0008859962924, precision: 0.00000000000443| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | 8.859962929000000e-04 | 4.999999980020986e-13 | 1.128668167047627e-01 | PASS |
| foss-serial: [foss2023a-serial] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| intel-min-parallel: [intel2022a-mpi] | 8.859962931000000e-04 | 6.999999538348511e-13 | 1.580135335970319e-01 | PASS |
| ppc: [foss2023a-serial] | 8.859962930000000e-04 | 5.999999759184749e-13 | 1.354401751508973e-01 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 8.859962925000000e-04 | 9.999997791637627e-14 | 2.257335844613460e-02 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 8.859962925000000e-04 | 9.999997791637627e-14 | 2.257335844613460e-02 | PASS |
| intel-parallel: [intel2023a-mpi] | 8.859962925000000e-04 | 9.999997791637627e-14 | 2.257335844613460e-02 | PASS |
| foss-parallel: [foss2023a-mpi] | 8.859962925000000e-04 | 9.999997791637627e-14 | 2.257335844613460e-02 | PASS |
| foss-min-parallel: [foss2023b-mpi] | 8.859962925000000e-04 | 9.999997791637627e-14 | 2.257335844613460e-02 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 8.859962926000000e-04 | 1.999999558327525e-13 | 4.514671689226919e-02 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| intel-serial-debug: [intel2023a-serial] | 8.859962929000000e-04 | 4.999999980020986e-13 | 1.128668167047627e-01 | PASS |
| intel-parallel-debug: [intel2023a-mpi] | 8.859962925000000e-04 | 9.999997791637627e-14 | 2.257335844613460e-02 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 8.859962925000000e-04 | 9.999997791637627e-14 | 2.257335844613460e-02 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 8.859962930000000e-04 | 5.999999759184749e-13 | 1.354401751508973e-01 | PASS |