Match comparison for Dotp_self states 3 4 (match type 24496)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 26-batch_ops.02-jellium-complex.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.999998860670454e-01 | 1.500000000000000e-13 | 9.999998860670422e-01 | 2.429735364760357e-14 | 9.999998860669783e-01 | 6.900036098045348e-14 | PASS |
Checks for this match
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Detailed information
Reference: 0.9999998860670454, precision: 0.00000000000015Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss_autotools: [foss2022a-serial] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss_autotools: [foss2023b-serial] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
intel_autotools: [intel2023a-serial] | 9.999998860670446e-01 | -7.771561172376096e-16 | -5.181040781584064e-03 | PASS |
foss_autotools: [foss2023a-serial] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 9.999998860670446e-01 | -7.771561172376096e-16 | -5.181040781584064e-03 | PASS |
intel_omp_autotools: [intel2022a-serial] | 9.999998860670446e-01 | -7.771561172376096e-16 | -5.181040781584064e-03 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 9.999998860669093e-01 | -1.361133428190442e-13 | -9.074222854602947e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 9.999998860670448e-01 | -5.551115123125783e-16 | -3.700743415417189e-03 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999998860670456e-01 | 2.220446049250313e-16 | 1.480297366166875e-03 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999998860670448e-01 | -5.551115123125783e-16 | -3.700743415417189e-03 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999998860670452e-01 | -2.220446049250313e-16 | -1.480297366166875e-03 | PASS |