Match comparison for Force 2 (z) (match type 27274)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 07-symmetrization_lda.03-spg75_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
6.720054075000000e-16 | 3.040000000000000e-15 | 6.719825506666666e-16 | 8.464205764372149e-18 | 6.761144700000000e-16 | 2.327954899999997e-17 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000006720054075, precision: 0.00000000000000304Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 6.694010590000000e-16 | -2.604348500000009e-18 | -8.566935855263187e-04 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 6.694010590000000e-16 | -2.604348500000009e-18 | -8.566935855263187e-04 | PASS |
foss_min_autotools: [foss2023a-serial] | 6.694010590000000e-16 | -2.604348500000009e-18 | -8.566935855263187e-04 | PASS |
foss_min_autotools: [foss2023b-serial] | 6.694010590000000e-16 | -2.604348500000009e-18 | -8.566935855263187e-04 | PASS |
foss_min_autotools: [foss2022a-serial] | 6.694010590000000e-16 | -2.604348500000009e-18 | -8.566935855263187e-04 | PASS |
foss_opt_autotools: [foss2023a-serial] | 6.694010590000000e-16 | -2.604348500000009e-18 | -8.566935855263187e-04 | PASS |
foss_autotools: [foss2023a-serial] | 6.694010590000000e-16 | -2.604348500000009e-18 | -8.566935855263187e-04 | PASS |
foss_autotools: [foss2023b-serial] | 6.694010590000000e-16 | -2.604348500000009e-18 | -8.566935855263187e-04 | PASS |
foss_autotools: [foss2022a-serial] | 6.694010590000000e-16 | -2.604348500000009e-18 | -8.566935855263187e-04 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 6.790864570000000e-16 | 7.081049500000056e-18 | 2.329292598684229e-03 | PASS |
intel_autotools: [intel2023a-serial] | 6.993940190000000e-16 | 2.738861149999997e-17 | 9.009411677631569e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 6.790864570000000e-16 | 7.081049500000056e-18 | 2.329292598684229e-03 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 6.790864570000000e-16 | 7.081049500000056e-18 | 2.329292598684229e-03 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 6.790864570000000e-16 | 7.081049500000056e-18 | 2.329292598684229e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 6.790864570000000e-16 | 7.081049500000056e-18 | 2.329292598684229e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.790864570000000e-16 | 7.081049500000056e-18 | 2.329292598684229e-03 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 6.790864570000000e-16 | 7.081049500000056e-18 | 2.329292598684229e-03 | PASS |
foss_omp_autotools: [foss2023a-serial] | 6.528349210000000e-16 | -1.917048649999997e-17 | -6.306081085526305e-03 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 6.790864570000000e-16 | 7.081049500000056e-18 | 2.329292598684229e-03 | PASS |
intel_omp_autotools: [intel2023a-serial] | 6.630617850000000e-16 | -8.943622499999943e-18 | -2.941981085526297e-03 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 6.790864570000000e-16 | 7.081049500000056e-18 | 2.329292598684229e-03 | PASS |
intel_omp_autotools: [intel2022a-serial] | 6.630617850000000e-16 | -8.943622499999943e-18 | -2.941981085526297e-03 | PASS |
foss_debug_autotools: [foss2023a-serial] | 6.694010590000000e-16 | -2.604348500000009e-18 | -8.566935855263187e-04 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 6.626496770000000e-16 | -9.355730499999958e-18 | -3.077542927631565e-03 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 6.647862650000000e-16 | -7.219142500000003e-18 | -2.374717927631580e-03 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 6.790864570000000e-16 | 7.081049500000056e-18 | 2.329292598684229e-03 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.670363550000000e-16 | -4.969052500000032e-18 | -1.634556743421063e-03 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 6.728310130000000e-16 | 8.256055000000178e-19 | 2.715807565789532e-04 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.610130240000000e-16 | -1.099238349999999e-17 | -3.615915624999997e-03 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 6.679325160000000e-16 | -4.072891499999938e-18 | -1.339766940789453e-03 | PASS |