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 | -6.187928148240739e-16 | 1.156603729000389e-15 | 7.155322799999992e-17 | 3.061065880000000e-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 |
| cmake_foss_2022a_full_serial | -1.257423961000000e-15 | 7.261673790000001e-16 | 4.011974469613260e-02 | PASS |
| spack_foss-2022a_serial_min | -1.257423961000000e-15 | 7.261673790000001e-16 | 4.011974469613260e-02 | PASS |
| foss-2022a_ppc | -7.801562045000000e-16 | 1.203435135500000e-15 | 6.648812903314918e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.257423961000000e-15 | 7.261673790000001e-16 | 4.011974469613260e-02 | PASS |
| spack_foss-2022a_serial | -1.257423961000000e-15 | 7.261673790000001e-16 | 4.011974469613260e-02 | PASS |
| foss-2022a_opt | -4.989118124000000e-16 | 1.484679527600000e-15 | 8.202649323756907e-02 | PASS |
| intel-2022b | -8.068326449000000e-16 | 1.176758695100000e-15 | 6.501429254696132e-02 | PASS |
| intel-2022a | -8.068326449000000e-16 | 1.176758695100000e-15 | 6.501429254696132e-02 | PASS |
| spack_foss-2022a_serial_omp | -2.989512652000000e-15 | -1.005921312000000e-15 | -5.557576309392265e-02 | PASS |
| cmake_foss_2022a_full_mpi | -4.324887056000000e-16 | 1.551102634400000e-15 | 8.569627814364641e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.257423961000000e-15 | 7.261673790000001e-16 | 4.011974469613260e-02 | PASS |
| foss-2022a_omp | -1.759526224000000e-15 | 2.240651160000001e-16 | 1.237928817679559e-02 | PASS |
| intel-2022a_omp | -5.701914883000000e-16 | 1.413399851700000e-15 | 7.808838959668508e-02 | PASS |
| intel-2022b_impi | -1.345462477000000e-15 | 6.381288630000001e-16 | 3.525573828729282e-02 | PASS |
| intel-2022a_impi | -1.345462477000000e-15 | 6.381288630000001e-16 | 3.525573828729282e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.398531378000000e-15 | 5.850599620000001e-16 | 3.232375480662984e-02 | PASS |
| eb_fosscuda-2022a | -8.470238675000000e-17 | 1.898888953250000e-15 | 1.049109918922652e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.257423961000000e-15 | 7.261673790000001e-16 | 4.011974469613260e-02 | PASS |
| foss-2022a_mpi_omp | 2.248981639000000e-15 | 4.232572979000000e-15 | 2.338438109944751e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.324887056000000e-16 | 1.551102634400000e-15 | 8.569627814364641e-02 | PASS |
| eb_foss-2022a | -4.989118124000000e-16 | 1.484679527600000e-15 | 8.202649323756907e-02 | PASS |
| eb_foss-2022b_libxc6 | 3.132619108000000e-15 | 5.116210448000000e-15 | 2.826635606629834e-01 | PASS |
| eb_foss-2022a_debug | -4.989118124000000e-16 | 1.484679527600000e-15 | 8.202649323756907e-02 | PASS |
| intel-2022a_omp_impi | -4.910355451000000e-16 | 1.492555794900000e-15 | 8.246164612707184e-02 | PASS |
| eb_foss-2022a_mpi | -3.160939939000000e-16 | 1.667497346100000e-15 | 9.212692519889504e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 8.276839774000000e-16 | 2.811275317400000e-15 | 1.553190783093923e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.160939939000000e-16 | 1.667497346100000e-15 | 9.212692519889504e-02 | PASS |