Match comparison for Force 3 (z) (match type 29648)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-12 | 4.533023520741935e-14 | 1.003677182402189e-13 | -8.763748499999996e-15 | 1.611100335000000e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0, precision: 0.000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.523462850000000e-13 | 1.523462850000000e-13 | 1.523462850000000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.523462850000000e-13 | 1.523462850000000e-13 | 1.523462850000000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.523462850000000e-13 | 1.523462850000000e-13 | 1.523462850000000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.523462850000000e-13 | 1.523462850000000e-13 | 1.523462850000000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.523462850000000e-13 | 1.523462850000000e-13 | 1.523462850000000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.523462850000000e-13 | 1.523462850000000e-13 | 1.523462850000000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.523462850000000e-13 | 1.523462850000000e-13 | 1.523462850000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.129094970000000e-13 | 1.129094970000000e-13 | 1.129094970000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.523462850000000e-13 | 1.523462850000000e-13 | 1.523462850000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.675075170000000e-14 | 5.675075170000000e-14 | 5.675075170000000e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.523462850000000e-13 | 1.523462850000000e-13 | 1.523462850000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.675075170000000e-14 | 5.675075170000000e-14 | 5.675075170000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 5.675075170000000e-14 | 5.675075170000000e-14 | 5.675075170000000e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.196180090000000e-14 | -6.196180090000000e-14 | -6.196180090000000e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.196180090000000e-14 | -6.196180090000000e-14 | -6.196180090000000e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.392896090000000e-13 | 1.392896090000000e-13 | 1.392896090000000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.196180090000000e-14 | -6.196180090000000e-14 | -6.196180090000000e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.196180090000000e-14 | -6.196180090000000e-14 | -6.196180090000000e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.196180090000000e-14 | -6.196180090000000e-14 | -6.196180090000000e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.113855270000000e-13 | 1.113855270000000e-13 | 1.113855270000000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -8.674323570000000e-15 | -8.674323570000000e-15 | -8.674323570000000e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 5.675075170000000e-14 | 5.675075170000000e-14 | 5.675075170000000e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.523462850000000e-13 | 1.523462850000000e-13 | 1.523462850000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.883797840000000e-14 | -1.883797840000000e-14 | -1.883797840000000e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.088122950000000e-14 | 2.088122950000000e-14 | 2.088122950000000e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.196180090000000e-14 | -6.196180090000000e-14 | -6.196180090000000e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.923553020000000e-14 | -4.923553020000000e-14 | -4.923553020000000e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.698737820000000e-13 | -1.698737820000000e-13 | -1.698737820000000e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 9.504042570000000e-14 | 9.504042570000000e-14 | 9.504042570000000e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -8.142092800000000e-14 | -8.142092800000000e-14 | -8.142092800000000e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.249215060000000e-13 | -1.249215060000000e-13 | -1.249215060000000e-01 | PASS |