Match comparison for Force 2 (x) (match type 30821)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.026180899999999e-13 | 6.620000000000000e-12 | -5.781228712629355e-25 | 1.520508180558528e-24 | -2.757268699999999e-25 | 3.584449320000000e-24 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000000000006026180899999999, precision: 0.00000000000662| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.308722450000000e-24 | -6.026180899966912e-13 | -9.102992296022526e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.308722450000000e-24 | -6.026180899966912e-13 | -9.102992296022526e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.757268710000000e-25 | -6.026180899997242e-13 | -9.102992296068342e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.378634350000000e-24 | -6.026180900013785e-13 | -9.102992296093332e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.378634350000000e-24 | -6.026180900013785e-13 | -9.102992296093332e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.378634350000000e-24 | -6.026180900013785e-13 | -9.102992296093332e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.378634350000000e-24 | -6.026180900013785e-13 | -9.102992296093332e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.378634350000000e-24 | -6.026180900013785e-13 | -9.102992296093332e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | -3.308722450000000e-24 | -6.026180900033087e-13 | -9.102992296122488e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.378634350000000e-24 | -6.026180900013785e-13 | -9.102992296093332e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.378634350000000e-24 | -6.026180900013785e-13 | -9.102992296093332e-02 | PASS |
| intel-serial: [intel2023a-serial] | 1.654361230000000e-24 | -6.026180899983456e-13 | -9.102992296047517e-02 | PASS |
| foss-ppc: [foss2022a-serial] | 1.930088100000000e-24 | -6.026180899980698e-13 | -9.102992296043351e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.378634350000000e-24 | -6.026180900013785e-13 | -9.102992296093332e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.102907480000000e-24 | -6.026180900011029e-13 | -9.102992296089168e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -8.271806130000000e-25 | -6.026180900008271e-13 | -9.102992296085002e-02 | PASS |
| intel-omp: [intel2022a-serial] | 0.000000000000000e+00 | -6.026180899999999e-13 | -9.102992296072507e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.271806130000000e-25 | -6.026180900008271e-13 | -9.102992296085002e-02 | PASS |
| intel-omp: [intel2023a-serial] | -3.860176190000000e-24 | -6.026180900038601e-13 | -9.102992296130817e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.271806130000000e-25 | -6.026180900008271e-13 | -9.102992296085002e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -8.271806130000000e-25 | -6.026180900008271e-13 | -9.102992296085002e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -8.271806130000000e-25 | -6.026180900008271e-13 | -9.102992296085002e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -8.271806130000000e-25 | -6.026180900008271e-13 | -9.102992296085002e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -8.271806130000000e-25 | -6.026180900008271e-13 | -9.102992296085002e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -8.271806130000000e-25 | -6.026180900008271e-13 | -9.102992296085002e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.205814970000000e-24 | -6.026180900022057e-13 | -9.102992296105827e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 2.860935550000000e-28 | -6.026180899999996e-13 | -9.102992296072503e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -8.271806130000000e-25 | -6.026180900008271e-13 | -9.102992296085002e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 0.000000000000000e+00 | -6.026180899999999e-13 | -9.102992296072507e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.514537420000000e-25 | -6.026180899994485e-13 | -9.102992296064177e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.514612940000000e-28 | -6.026180899999997e-13 | -9.102992296072504e-02 | PASS |