Match comparison for Complex Laplacian (blocksize = 16) (match type 12)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.204435423700000e-03 | 3.000000000000000e-03 | 1.765362530380000e-05 | 2.996007786929091e-13 | 1.765362501050000e-05 | 4.474999997704189e-13 | PASS |
Checks for this match
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0012044354237, precision: 0.003Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_autotools: [foss2022a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
intel_autotools: [intel2023a-serial] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_autotools: [foss2023b-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.765362527300000e-05 | -1.186781798427000e-03 | -3.955939328090000e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.765362526500000e-05 | -1.186781798435000e-03 | -3.955939328116667e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.765362466800000e-05 | -1.186781799032000e-03 | -3.955939330106667e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.765362545800000e-05 | -1.186781798242000e-03 | -3.955939327473333e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 1.765362456300000e-05 | -1.186781799137000e-03 | -3.955939330456667e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.765362526500000e-05 | -1.186781798435000e-03 | -3.955939328116667e-01 | PASS |