Match comparison for Force 30 (y) (match type 26842)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.333303460000000e-03 | 2.670000000000000e-10 | -5.333303450333332e-03 | 1.795054928539101e-12 | -5.333303455000001e-03 | 4.999999980020986e-12 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.00533330346, precision: 0.000000000267| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.333303460000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.333303450000000e-03 | 9.999999960041972e-12 | 3.745318337094371e-02 | PASS |