Match comparison for Norm state 4 (match type 23893)
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Input 23-exponential_apply.01-jellium.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.395029137139232e+19 | 2.460000000000000e+06 | 2.395029137139411e+19 | 8.037431847065863e+05 | 2.395029137139239e+19 | 2.203648000000000e+06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 23950291371392320000, precision: 2460000.0| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 2.395029137139440e+19 | 2.080768000000000e+06 | 8.458406504065040e-01 | PASS |
| spack_foss-2022a_serial_opt | 2.395029137139440e+19 | 2.080768000000000e+06 | 8.458406504065040e-01 | PASS |
| spack_foss-2022a_serial_min | 2.395029137139436e+19 | 2.039808000000000e+06 | 8.291902439024390e-01 | PASS |
| spack_foss-2022a_serial | 2.395029137139436e+19 | 2.039808000000000e+06 | 8.291902439024390e-01 | PASS |
| foss-2022a_opt | 2.395029137139435e+19 | 2.031616000000000e+06 | 8.258601626016260e-01 | PASS |
| intel-2022b | 2.395029137139366e+19 | 1.339392000000000e+06 | 5.444682926829268e-01 | PASS |
| intel-2022a | 2.395029137139366e+19 | 1.339392000000000e+06 | 5.444682926829268e-01 | PASS |
| cmake_foss_2022a_full_mpi | 2.395029137139459e+19 | 2.269184000000000e+06 | 9.224325203252033e-01 | PASS |
| spack_foss-2022a_serial_omp | 2.395029137139440e+19 | 2.080768000000000e+06 | 8.458406504065040e-01 | PASS |
| eb_fosscuda-2022a | 2.395029137139404e+19 | 1.720320000000000e+06 | 6.993170731707317e-01 | PASS |
| foss-2022a_omp | 2.395029137139435e+19 | 2.031616000000000e+06 | 8.258601626016260e-01 | PASS |
| foss-2022a_ppc | 2.395029137139018e+19 | -2.138112000000000e+06 | -8.691512195121951e-01 | PASS |
| spack_foss-2022a_serial_debug | 2.395029137139436e+19 | 2.039808000000000e+06 | 8.291902439024390e-01 | PASS |
| intel-2022a_omp | 2.395029137139366e+19 | 1.339392000000000e+06 | 5.444682926829268e-01 | PASS |
| intel-2022b_impi | 2.395029137139393e+19 | 1.609728000000000e+06 | 6.543609756097561e-01 | PASS |
| intel-2022a_impi | 2.395029137139393e+19 | 1.609728000000000e+06 | 6.543609756097561e-01 | PASS |
| cmake_foss_2022a_min_serial | 2.395029137139440e+19 | 2.080768000000000e+06 | 8.458406504065040e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.395029137139449e+19 | 2.170880000000000e+06 | 8.824715447154472e-01 | PASS |
| foss-2022a_mpi_omp | 2.395029137139455e+19 | 2.232320000000000e+06 | 9.074471544715447e-01 | PASS |
| cmake_foss_2022a_min_mpi | 2.395029137139450e+19 | 2.179072000000000e+06 | 8.858016260162601e-01 | PASS |
| eb_foss-2022a | 2.395029137139433e+19 | 2.011136000000000e+06 | 8.175349593495935e-01 | PASS |
| eb_foss-2022b_libxc6 | 2.395029137139433e+19 | 2.011136000000000e+06 | 8.175349593495935e-01 | PASS |
| intel-2022a_omp_impi | 2.395029137139393e+19 | 1.609728000000000e+06 | 6.543609756097561e-01 | PASS |
| eb_foss-2022a_mpi | 2.395029137139449e+19 | 2.170880000000000e+06 | 8.824715447154472e-01 | PASS |
| eb_foss-2022a_debug | 2.395029137139433e+19 | 2.011136000000000e+06 | 8.175349593495935e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 2.395029137139449e+19 | 2.170880000000000e+06 | 8.824715447154472e-01 | PASS |
| eb_foss-2022a_mpi_debug | 2.395029137139449e+19 | 2.170880000000000e+06 | 8.824715447154472e-01 | PASS |
| eb_foss-2022a_valgrind | 2.395029137139412e+19 | 1.802240000000000e+06 | 7.326178861788618e-01 | PASS |