Match comparison for Overlap 1 9 (match type 389)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.344830000000000e-14 | 1.000000000000000e-13 | 1.982421100000000e-15 | 3.440722415415919e-15 | 1.032988650000000e-14 | 1.006241350000000e-14 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000134483, precision: 0.0000000000001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 1.359200000000000e-15 | -1.208910000000000e-14 | -1.208910000000000e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.359200000000000e-15 | -1.208910000000000e-14 | -1.208910000000000e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.359200000000000e-15 | -1.208910000000000e-14 | -1.208910000000000e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.359200000000000e-15 | -1.208910000000000e-14 | -1.208910000000000e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.359200000000000e-15 | -1.208910000000000e-14 | -1.208910000000000e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.359200000000000e-15 | -1.208910000000000e-14 | -1.208910000000000e-01 | PASS |
foss_autotools: [foss2022a-serial] | 1.359200000000000e-15 | -1.208910000000000e-14 | -1.208910000000000e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.359200000000000e-15 | -1.208910000000000e-14 | -1.208910000000000e-01 | PASS |
intel_autotools: [intel2023a-serial] | 1.069300000000000e-15 | -1.237900000000000e-14 | -1.237900000000000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.600720000000000e-15 | -1.184758000000000e-14 | -1.184758000000000e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.600720000000000e-15 | -1.184758000000000e-14 | -1.184758000000000e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.600720000000000e-15 | -1.184758000000000e-14 | -1.184758000000000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.480690000000000e-15 | -1.196761000000000e-14 | -1.196761000000000e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.600720000000000e-15 | -1.184758000000000e-14 | -1.184758000000000e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.480690000000000e-15 | -1.196761000000000e-14 | -1.196761000000000e-01 | PASS |
foss_autotools: [foss2023b-serial] | 1.359200000000000e-15 | -1.208910000000000e-14 | -1.208910000000000e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 9.125970000000000e-16 | -1.253570300000000e-14 | -1.253570300000000e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.480690000000000e-15 | -1.196761000000000e-14 | -1.196761000000000e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.480690000000000e-15 | -1.196761000000000e-14 | -1.196761000000000e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.480690000000000e-15 | -1.196761000000000e-14 | -1.196761000000000e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.484210000000000e-15 | -1.196409000000000e-14 | -1.196409000000000e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.484210000000000e-15 | -1.196409000000000e-14 | -1.196409000000000e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.039230000000000e-14 | 6.944000000000001e-15 | 6.944000000000000e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.359200000000000e-15 | -1.208910000000000e-14 | -1.208910000000000e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.464360000000000e-16 | -1.280186400000000e-14 | -1.280186400000000e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.575850000000000e-15 | -1.087245000000000e-14 | -1.087245000000000e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.480690000000000e-15 | -1.196761000000000e-14 | -1.196761000000000e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.674730000000000e-16 | -1.318082700000000e-14 | -1.318082700000000e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.094670000000000e-16 | -1.293883300000000e-14 | -1.293883300000000e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.251770000000000e-15 | -1.219653000000000e-14 | -1.219653000000000e-01 | PASS |