Match comparison for Force (match type 17157)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-13 | -2.922354424957419e-15 | 1.576637181923509e-14 | -7.138992600000000e-15 | 4.209663610000000e-14 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -5.869130370000000e-15 | -5.869130370000000e-15 | -5.869130370000000e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.869130370000000e-15 | -5.869130370000000e-15 | -5.869130370000000e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.869130370000000e-15 | -5.869130370000000e-15 | -5.869130370000000e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.993594680000000e-15 | -2.993594680000000e-15 | -2.993594680000000e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -5.869130370000000e-15 | -5.869130370000000e-15 | -5.869130370000000e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -5.869130370000000e-15 | -5.869130370000000e-15 | -5.869130370000000e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.993594680000000e-15 | -2.993594680000000e-15 | -2.993594680000000e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 2.488480000000000e-14 | 2.488480000000000e-14 | 2.488480000000000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.869130370000000e-15 | -5.869130370000000e-15 | -5.869130370000000e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.993594680000000e-15 | -2.993594680000000e-15 | -2.993594680000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.802071840000000e-15 | -5.802071840000000e-15 | -5.802071840000000e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.596370780000000e-15 | -2.596370780000000e-15 | -2.596370780000000e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -6.746015500000000e-15 | -6.746015500000000e-15 | -6.746015499999999e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.746015500000000e-15 | -6.746015500000000e-15 | -6.746015499999999e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.802071840000000e-15 | -5.802071840000000e-15 | -5.802071840000000e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.802071840000000e-15 | -5.802071840000000e-15 | -5.802071840000000e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.802071840000000e-15 | -5.802071840000000e-15 | -5.802071840000000e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.495764350000000e-14 | 3.495764350000000e-14 | 3.495764350000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.869130370000000e-15 | -5.869130370000000e-15 | -5.869130370000000e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -6.746015500000000e-15 | -6.746015500000000e-15 | -6.746015499999999e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.746015500000000e-15 | -6.746015500000000e-15 | -6.746015499999999e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.746015500000000e-15 | -6.746015500000000e-15 | -6.746015499999999e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.159135170000000e-14 | 2.159135170000000e-14 | 2.159135170000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.604586320000000e-18 | 3.604586320000000e-18 | 3.604586320000000e-05 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.802071840000000e-15 | -5.802071840000000e-15 | -5.802071840000000e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.052234140000000e-14 | -1.052234140000000e-14 | -1.052234140000000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.894455650000000e-14 | 1.894455650000000e-14 | 1.894455650000000e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.107269250000000e-15 | -2.107269250000000e-15 | -2.107269250000000e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.848022460000000e-14 | -3.848022460000000e-14 | -3.848022460000000e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.923562870000000e-14 | -4.923562870000000e-14 | -4.923562870000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.477202460000000e-14 | 2.477202460000000e-14 | 2.477202460000000e-01 | PASS |