Match comparison for Multipoles [step 1] (match type 17826)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.282730401188460e-15 | 4.670000000000000e-15 | 9.296920045333104e-16 | 1.740843344067394e-15 | 1.503373871924877e-15 | 2.924085076855135e-15 | PASS |
Checks for this match
- GPU builders have different values.
- 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: 0.00000000000000228273040118846, precision: 0.00000000000000467Run | Value | Difference | Relative difference | Status |
eb_foss-2022a_ppc | 3.462444564459981e-15 | 1.179714163271521e-15 | 2.526154525206683e-01 | PASS |
cmake_foss_2022a_full_serial | -6.215055325855396e-16 | -2.904235933773999e-15 | -6.218920629066380e-01 | PASS |
cmake_foss_2022a_min_serial | -6.215055325855396e-16 | -2.904235933773999e-15 | -6.218920629066380e-01 | PASS |
cmake_foss_2022a_full_mpi | -9.399314212696872e-16 | -3.222661822458147e-15 | -6.900774780424298e-01 | PASS |
eb_fosscuda-2022a | -1.237447827312412e-15 | -3.520178228500872e-15 | -7.537854879016858e-01 | PASS |
cmake_foss_2022a_min_mpi | -9.399314212696872e-16 | -3.222661822458147e-15 | -6.900774780424298e-01 | PASS |
eb_foss-2022a_debug | 4.427458948780011e-15 | 2.144728547591552e-15 | 4.592566483065421e-01 | PASS |
eb_foss-2022b_libxc6 | -9.703059278905364e-16 | -3.253036329078996e-15 | -6.965816550490356e-01 | PASS |
eb_intel-2022a | 1.850597617042513e-15 | -4.321327841459465e-16 | -9.253378675502068e-02 | PASS |
eb_foss-2022b_libxc6_mpi | 2.094698743073612e-15 | -1.880316581148478e-16 | -4.026373835435713e-02 | PASS |
intel-2022b | 1.850597617042513e-15 | -4.321327841459465e-16 | -9.253378675502068e-02 | PASS |
eb_intel-2022a_omp | 2.019212921866576e-15 | -2.635174793218842e-16 | -5.642772576485743e-02 | PASS |
eb_foss-2022a_mpi_debug | -1.219374759855747e-15 | -3.502105161044206e-15 | -7.499154520437272e-01 | PASS |
eb_intel-2022a_impi | 2.062177211219381e-15 | -2.205531899690792e-16 | -4.722766380494203e-02 | PASS |
spack_foss-2022a_serial | 2.734844150459065e-15 | 4.521137492706057e-16 | 9.681236601083634e-02 | PASS |
spack_foss-2022a_mpi | -1.233658926966599e-15 | -3.516389328155059e-15 | -7.529741602045095e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.420711204930258e-15 | -3.703441606118718e-15 | -7.930281811817385e-01 | PASS |
spack_foss-2022a_serial_min | 2.734844150459065e-15 | 4.521137492706057e-16 | 9.681236601083634e-02 | PASS |
intel-2022b_impi | 2.062177211219381e-15 | -2.205531899690792e-16 | -4.722766380494203e-02 | PASS |
spack_foss-2022a_serial_debug | 2.734844150459065e-15 | 4.521137492706057e-16 | 9.681236601083634e-02 | PASS |
spack_foss-2022a_serial_omp | 1.863700600096552e-15 | -4.190298010919082e-16 | -8.972800879912382e-02 | PASS |
spack_foss-2022a_serial_opt | -6.215055325855396e-16 | -2.904235933773999e-15 | -6.218920629066380e-01 | PASS |
spack_foss-2022a_mpi_omp | 1.912880010640494e-15 | -3.698503905479655e-16 | -7.919708577044229e-02 | PASS |
eb_intel-2022a_omp_impi | 1.394962270695466e-15 | -8.877681304929943e-16 | -1.901002420755876e-01 | PASS |
eb_foss-2022a_valgrind | -1.372619669293661e-16 | -2.419992368117826e-15 | -5.181996505605624e-01 | PASS |