Match comparison for Re cond zz energy 0 (match type 26997)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.983591340000000e-15 | 1.810000000000000e-14 | -2.110025790576922e-16 | 3.182551146670726e-15 | -3.346260286000000e-15 | 7.050079434000000e-15 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.00000000000000198359134, precision: 0.0000000000000181| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.949916248000000e-15 | 3.933507588000000e-15 | 2.173208612154696e-01 | PASS |
| spack_foss-2023a_serial_min | 1.949916248000000e-15 | 3.933507588000000e-15 | 2.173208612154696e-01 | PASS |
| spack_foss-2023a_serial_opt | 1.949916248000000e-15 | 3.933507588000000e-15 | 2.173208612154696e-01 | PASS |
| spack_foss-2022a_serial | 1.949916248000000e-15 | 3.933507588000000e-15 | 2.173208612154696e-01 | PASS |
| spack_foss-2023a_serial | 1.949916248000000e-15 | 3.933507588000000e-15 | 2.173208612154696e-01 | PASS |
| spack_foss-2023b_serial | 1.949916248000000e-15 | 3.933507588000000e-15 | 2.173208612154696e-01 | PASS |
| spack_foss-2022a_ppc | 3.462132006000000e-16 | 2.329804540600000e-15 | 1.287184829060773e-01 | PASS |
| spack_foss-2022a_cuda_serial | -9.572528016000000e-16 | 1.026338538400000e-15 | 5.670378665193371e-02 | PASS |
| spack_foss-2022a_mpi_min | -5.963853333000000e-16 | 1.387206006700000e-15 | 7.664121583977902e-02 | PASS |
| spack_foss-2023a_mpi_min | -5.963853333000000e-16 | 1.387206006700000e-15 | 7.664121583977902e-02 | PASS |
| spack_foss-2023a_serial_omp | -9.457787162999999e-15 | -7.474195822999999e-15 | -4.129389957458563e-01 | PASS |
| spack_foss-2023a_mpi_opt | -5.963853333000000e-16 | 1.387206006700000e-15 | 7.664121583977902e-02 | PASS |
| spack_foss-2023a_serial_debug | 1.949916248000000e-15 | 3.933507588000000e-15 | 2.173208612154696e-01 | PASS |
| spack_foss-2022a_mpi | -5.963853333000000e-16 | 1.387206006700000e-15 | 7.664121583977902e-02 | PASS |
| spack_foss-2023a_mpi | -5.963853333000000e-16 | 1.387206006700000e-15 | 7.664121583977902e-02 | PASS |
| spack_foss-2023a_mpi_debug | -5.963853333000000e-16 | 1.387206006700000e-15 | 7.664121583977902e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.039633972000000e-14 | -8.412748380000000e-15 | -4.647927281767956e-01 | PASS |
| spack_foss-2023a_mpi_omp | -1.339881787000000e-15 | 6.437095530000002e-16 | 3.556406370165747e-02 | PASS |
| cmake_foss_2022a_min_serial | 1.949916248000000e-15 | 3.933507588000000e-15 | 2.173208612154696e-01 | PASS |
| cmake_foss_2022a_full_serial | 1.949916248000000e-15 | 3.933507588000000e-15 | 2.173208612154696e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.963853333000000e-16 | 1.387206006700000e-15 | 7.664121583977902e-02 | PASS |
| cmake_foss_2022a_full_mpi | -5.963853333000000e-16 | 1.387206006700000e-15 | 7.664121583977902e-02 | PASS |
| spack_intel-2023a_serial | -2.166635714000000e-15 | -1.830443740000000e-16 | -1.011294883977901e-02 | PASS |
| spack_intel-2022a_serial_omp | 2.825560250000000e-15 | 4.809151590000000e-15 | 2.656989828729282e-01 | PASS |
| spack_intel-2022a_impi_omp | 3.703819148000000e-15 | 5.687410488000000e-15 | 3.142215739226519e-01 | PASS |
| spack_intel-2023a_impi | -8.219260341000000e-16 | 1.161665305900000e-15 | 6.418040364088400e-02 | PASS |