Match comparison for Complex Laplacian (blocksize = 32) (match type 47)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.471060375000000e-09 | 1.000000000000000e-08 | 3.191974736492856e-09 | 4.603531655604352e-10 | 4.301335883450000e-09 | 1.278276915950000e-09 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.000000003471060375, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| spack_foss-2022a_serial_min | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss-2022a_ppc | 5.579612799400000e-09 | 2.108552424400000e-09 | 2.108552424400000e-01 | PASS |
| spack_foss-2022a_serial_opt | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| spack_foss-2022a_serial | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss-2022a_opt | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| intel-2022b | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| intel-2022a | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| spack_foss-2022a_serial_omp | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| cmake_foss_2022a_full_mpi | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| spack_foss-2022a_serial_debug | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss-2022a_omp | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| intel-2022a_omp | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| intel-2022b_impi | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| intel-2022a_impi | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.023058967500000e-09 | -4.480014075000000e-10 | -4.480014075000000e-02 | PASS |
| eb_fosscuda-2022a | 3.023058967500000e-09 | -4.480014075000000e-10 | -4.480014075000000e-02 | PASS |
| cmake_foss_2022a_min_serial | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| foss-2022a_mpi_omp | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| cmake_foss_2022a_min_mpi | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| eb_foss-2022a | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| eb_foss-2022b_libxc6 | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| eb_foss-2022a_debug | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| intel-2022a_omp_impi | 3.123776800600000e-09 | -3.472835744000000e-10 | -3.472835744000000e-02 | PASS |
| eb_foss-2022a_mpi | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| eb_foss-2022a_mpi_debug | 3.109969120600000e-09 | -3.610912543999999e-10 | -3.610912543999999e-02 | PASS |
| eb_foss-2022a_valgrind | 3.027456913000000e-09 | -4.436034620000000e-10 | -4.436034620000000e-02 | PASS |