Match comparison for Hartree stress (33) (match type 28740)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.860627345999999e-04 | 4.430000000000000e-12 | 8.860627349214285e-04 | 4.038715767667481e-13 | 8.860627345500000e-04 | 1.050000039172494e-12 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0008860627345999999, precision: 0.00000000000443| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| spack_foss-2023a_serial_min | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| spack_foss-2022a_ppc | 8.860627353000000e-04 | 7.000000622550684e-13 | 1.580135580711215e-01 | PASS |
| spack_foss-2023a_serial | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| spack_foss-2022a_serial | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| spack_foss-2023a_serial_opt | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| spack_foss-2023b_serial | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| spack_foss-2023a_mpi_min | 8.860627347000000e-04 | 1.000000863365935e-13 | 2.257338292022427e-02 | PASS |
| spack_foss-2023a_serial_omp | 8.860627350000000e-04 | 4.000000200857223e-13 | 9.029345825862806e-02 | PASS |
| spack_intel-2022a_serial_omp | 8.860627347000000e-04 | 1.000000863365935e-13 | 2.257338292022427e-02 | PASS |
| spack_foss-2023a_mpi_opt | 8.860627347000000e-04 | 1.000000863365935e-13 | 2.257338292022427e-02 | PASS |
| spack_foss-2023a_serial_debug | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| spack_foss-2023a_mpi | 8.860627347000000e-04 | 1.000000863365935e-13 | 2.257338292022427e-02 | PASS |
| cmake_foss_2022a_full_mpi | 8.860627347000000e-04 | 1.000000863365935e-13 | 2.257338292022427e-02 | PASS |
| spack_foss-2023a_mpi_debug | 8.860627347000000e-04 | 1.000000863365935e-13 | 2.257338292022427e-02 | PASS |
| spack_foss-2022a_cuda_serial | 8.860627349000000e-04 | 3.000000421693461e-13 | 6.772009981249347e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 8.860627356000000e-04 | 1.000000104424414e-12 | 2.257336578836150e-01 | PASS |
| spack_foss-2023a_mpi_omp | 8.860627344000000e-04 | -1.999999558327525e-13 | -4.514671689226919e-02 | PASS |
| cmake_foss_2022a_min_serial | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| cmake_foss_2022a_full_serial | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| cmake_foss_2022a_min_mpi | 8.860627350000000e-04 | 4.000000200857223e-13 | 9.029345825862806e-02 | PASS |
| spack_intel-2023a_serial | 8.860627335000000e-04 | -1.099999973920573e-12 | -2.483069918556599e-01 | PASS |
| spack_foss-2022a_mpi_min | 8.860627347000000e-04 | 1.000000863365935e-13 | 2.257338292022427e-02 | PASS |
| spack_intel-2022a_impi_omp | 8.860627350000000e-04 | 4.000000200857223e-13 | 9.029345825862806e-02 | PASS |
| spack_foss-2022a_mpi | 8.860627347000000e-04 | 1.000000863365935e-13 | 2.257338292022427e-02 | PASS |
| spack_intel-2023a_serial_omp | 8.860627347000000e-04 | 1.000000863365935e-13 | 2.257338292022427e-02 | PASS |
| spack_intel-2023a_impi | 8.860627354999999e-04 | 9.000000180878209e-13 | 2.031602749633907e-01 | PASS |
| spack_foss-2023a_valgrind | 8.860627345000000e-04 | -9.999997791637627e-14 | -2.257335844613460e-02 | PASS |