Match comparison for Dotp_self states 3 4 (match type 24496)
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
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 | 9.999998860670416e-01 | 2.548020582796592e-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-2022a_ppc | 9.999998860669093e-01 | -1.361133428190442e-13 | -9.074222854602947e-01 | PASS |
cmake_foss_2022a_full_serial | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
cmake_foss_2022a_min_serial | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
spack_foss-2022a_serial | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
intel-2022b | 9.999998860670446e-01 | -7.771561172376096e-16 | -5.181040781584064e-03 | PASS |
intel-2022a | 9.999998860670446e-01 | -7.771561172376096e-16 | -5.181040781584064e-03 | PASS |
cmake_foss_2022a_min_mpi | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
cmake_foss_2022a_full_mpi | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
eb_fosscuda-2022a | 9.999998860670452e-01 | -2.220446049250313e-16 | -1.480297366166875e-03 | PASS |
eb_foss-2022a | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
intel-2022a_omp | 9.999998860670446e-01 | -7.771561172376096e-16 | -5.181040781584064e-03 | PASS |
intel-2022b_impi | 9.999998860670448e-01 | -5.551115123125783e-16 | -3.700743415417189e-03 | PASS |
intel-2022a_impi | 9.999998860670448e-01 | -5.551115123125783e-16 | -3.700743415417189e-03 | PASS |
eb_foss-2022a_debug | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
eb_foss-2022a_mpi | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
eb_foss-2022a_mpi_debug | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
eb_foss-2022b_libxc6 | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss-2022a_opt | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
spack_foss-2022a_serial_min | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
foss-2022a_omp | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
spack_foss-2022a_serial_debug | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
spack_foss-2022a_serial_opt | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
intel-2022a_omp_impi | 9.999998860670448e-01 | -5.551115123125783e-16 | -3.700743415417189e-03 | PASS |
eb_foss-2022b_libxc6_mpi | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
spack_foss-2022a_serial_omp | 9.999998860670473e-01 | 1.887379141862766e-15 | 1.258252761241844e-02 | PASS |
eb_fosscuda-2022a_mpi_omp | 9.999998860670456e-01 | 2.220446049250313e-16 | 1.480297366166875e-03 | PASS |
foss-2022a_mpi_omp | 9.999998860670472e-01 | 1.776356839400250e-15 | 1.184237892933500e-02 | PASS |
eb_foss-2022a_valgrind | 9.999998860670446e-01 | -7.771561172376096e-16 | -5.181040781584064e-03 | PASS |