Match comparison for Force 2 (z) (match type 27026)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.101342860000000e-17 | 5.800000000000000e-22 | 2.101362274375000e-17 | 1.611916210944548e-22 | 2.101356985000000e-17 | 3.764500000008790e-22 | PASS |
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Detailed information
Reference: 0.0000000000000000210134286, precision: 0.00000000000000000000058| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.101319340000000e-17 | -2.352000000016579e-22 | -4.055172413821688e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.101328750000000e-17 | -1.410999999993713e-22 | -2.432758620678816e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.101385220000000e-17 | 4.236000000008950e-22 | 7.303448275877499e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 2.101385220000000e-17 | 4.236000000008950e-22 | 7.303448275877499e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.101385220000000e-17 | 4.236000000008950e-22 | 7.303448275877499e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.101338160000000e-17 | -4.700000000016623e-23 | -8.103448275890729e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| intel-serial: [intel2023a-serial] | 2.101347570000000e-17 | 4.709999999903889e-23 | 8.120689655006705e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.101356980000000e-17 | 1.411999999982440e-22 | 2.434482758590414e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 2.101366390000000e-17 | 2.353000000005306e-22 | 4.056896551733286e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 2.101328750000000e-17 | -1.410999999993713e-22 | -2.432758620678816e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.101347570000000e-17 | 4.709999999903889e-23 | 8.120689655006705e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 2.101394630000000e-17 | 5.177000000001001e-22 | 8.925862068967243e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 2.101347570000000e-17 | 4.709999999903889e-23 | 8.120689655006705e-02 | PASS |