Match comparison for Nrm2 norm state 4 (match type 24464)
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000057e+00 | 6.188599089650392e-14 | 1.000000000000064e+00 | 6.350475700855895e-14 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-2022a_ppc | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| spack_foss-2022a_serial | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-2022a_opt | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| intel-2022b | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| cmake_foss_2022a_min_mpi | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| intel-2022a | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| spack_foss-2022a_serial_omp | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| cmake_foss_2022a_full_mpi | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-2022a_omp | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| eb_fosscuda-2022a | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| intel-2022a_omp | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| intel-2022b_impi | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| intel-2022a_impi | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-2022a_mpi_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| eb_foss-2022b_libxc6 | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| eb_foss-2022a_debug | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| intel-2022a_omp_impi | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| eb_foss-2022a_mpi_debug | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| eb_foss-2022a_valgrind | 1.000000000000127e+00 | 1.270095140171179e-13 | 2.540190280342358e-14 | PASS |