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 | 8.859962924181818e-04 | 7.288240945037881e-13 | 8.859962924999999e-04 | 1.600000026132781e-12 | PASS |
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Detailed information
Reference: 0.0008859962924, precision: 0.00000000000443| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 8.859962915000000e-04 | -9.000000180878209e-13 | -2.031602749633907e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 8.859962915000000e-04 | -9.000000180878209e-13 | -2.031602749633907e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 8.859962941000000e-04 | 1.699999949839048e-12 | 3.837471670065571e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 8.859962927000000e-04 | 2.999999337491288e-13 | 6.772007533840380e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | 8.859962932000000e-04 | 7.999999317512274e-13 | 1.805868920431664e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 8.859962932000000e-04 | 7.999999317512274e-13 | 1.805868920431664e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 8.859962932000000e-04 | 7.999999317512274e-13 | 1.805868920431664e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.859962932000000e-04 | 7.999999317512274e-13 | 1.805868920431664e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 8.859962932000000e-04 | 7.999999317512274e-13 | 1.805868920431664e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 8.859962932000000e-04 | 7.999999317512274e-13 | 1.805868920431664e-01 | PASS |
| intel-serial: [intel2023a-serial] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | 8.859962932000000e-04 | 7.999999317512274e-13 | 1.805868920431664e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 8.859962932000000e-04 | 7.999999317512274e-13 | 1.805868920431664e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 8.859962932000000e-04 | 7.999999317512274e-13 | 1.805868920431664e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 8.859962926000000e-04 | 1.999999558327525e-13 | 4.514671689226919e-02 | PASS |
| intel-omp: [intel2023a-serial] | 8.859962913999999e-04 | -1.000000104424414e-12 | -2.257336578836150e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| intel-omp: [intel2022a-serial] | 8.859962919000001e-04 | -4.999999980020986e-13 | -1.128668167047627e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | 8.859962923000000e-04 | -1.000000863365935e-13 | -2.257338292022427e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.859962919000001e-04 | -4.999999980020986e-13 | -1.128668167047627e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.859962919000001e-04 | -4.999999980020986e-13 | -1.128668167047627e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 8.859962919000001e-04 | -4.999999980020986e-13 | -1.128668167047627e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.859962919000001e-04 | -4.999999980020986e-13 | -1.128668167047627e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 8.859962921000000e-04 | -3.000000421693461e-13 | -6.772009981249347e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 8.859962916000000e-04 | -8.000000401714447e-13 | -1.805869165172561e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 8.859962919000001e-04 | -4.999999980020986e-13 | -1.128668167047627e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 8.859962934000000e-04 | 9.999999960041972e-13 | 2.257336334095253e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.859962908999999e-04 | -1.500000102426513e-12 | -3.386004745883777e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 8.859962928000000e-04 | 3.999999116655051e-13 | 9.029343378453838e-02 | PASS |
| valgrind: [foss2023a-serial] | 8.859962922000000e-04 | -2.000000642529698e-13 | -4.514674136635886e-02 | PASS |