Match comparison for Complex Laplacian (blocksize = 2) (match type 31617)
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Input 03-derivatives_3d.31-cubestencil-cF.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.964021021400000e-03 | 1.000000000000000e-06 | 1.964021020796969e-03 | 1.335411675392964e-12 | 1.964021018350000e-03 | 3.050000139601106e-12 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0019640210214, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.964021020600000e-03 | -8.000002570118792e-13 | -8.000002570118792e-07 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.964021020600000e-03 | -8.000002570118792e-13 | -8.000002570118792e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.964021020600000e-03 | -8.000002570118792e-13 | -8.000002570118792e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.964021020600000e-03 | -8.000002570118792e-13 | -8.000002570118792e-07 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial: [intel2023a-serial] | 1.964021020400000e-03 | -9.999999960041972e-13 | -9.999999960041972e-07 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | 1.964021020600000e-03 | -8.000002570118792e-13 | -8.000002570118792e-07 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.964021020500000e-03 | -9.000001265080382e-13 | -9.000001265080382e-07 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.964021020500000e-03 | -9.000001265080382e-13 | -9.000001265080382e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.964021020400000e-03 | -9.999999960041972e-13 | -9.999999960041972e-07 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.964021016300000e-03 | -5.100000283198014e-12 | -5.100000283198014e-06 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.964021015300000e-03 | -6.100000279202211e-12 | -6.100000279202211e-06 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.964021020500000e-03 | -9.000001265080382e-13 | -9.000001265080382e-07 | PASS |
| valgrind: [foss2023a-serial] | 1.964021021400000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |