Match comparison for gga_c_lm Correlation (match type 19978)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.244304000000000e-02 | 2.000000000000000e-06 | -7.244287454545456e-02 | 5.232132128641077e-07 | -7.244212999999999e-02 | 9.099999999997999e-07 | 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.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.07244304, precision: 0.000002| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -7.244122000000000e-02 | 1.819999999999600e-06 | 9.099999999997999e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.244122000000000e-02 | 1.819999999999600e-06 | 9.099999999997999e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -7.244304000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |