Match comparison for Complex Laplacian (blocksize = 32) (match type 13)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.204435423700000e-03 | 3.000000000000000e-03 | 1.765362526540741e-05 | 3.343763967972852e-13 | 1.765362520200000e-05 | 5.340000004547740e-13 | PASS |
Checks for this match
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Intel® 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: 0.0012044354237, precision: 0.003| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss-2022a_ppc | 1.765362510600000e-05 | -1.186781798594000e-03 | -3.955939328646667e-01 | PASS |
| spack_foss-2022a_serial_min | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| spack_foss-2022a_serial | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss-2022a_opt | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| intel-2022b | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| intel-2022a | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss-2022a_omp | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| eb_fosscuda-2022a | 1.765362526500000e-05 | -1.186781798435000e-03 | -3.955939328116667e-01 | PASS |
| intel-2022a_omp | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| intel-2022b_impi | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| intel-2022a_impi | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.765362526500000e-05 | -1.186781798435000e-03 | -3.955939328116667e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| foss-2022a_mpi_omp | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| eb_foss-2022a | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| eb_foss-2022a_debug | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| intel-2022a_omp_impi | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
| eb_foss-2022a_mpi | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
| eb_foss-2022a_valgrind | 1.765362573600000e-05 | -1.186781797964000e-03 | -3.955939326546667e-01 | PASS |