Match comparison for Correlation energy (match type 3417)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.461337000000000e-02 | 3.000000000000000e-05 | -1.461290266666667e-02 | 5.778888782096472e-08 | -1.461296500000000e-02 | 8.500000000036256e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.01461337, precision: 0.00003Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
foss-serial: [foss2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
intel-min-parallel: [intel2022a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
ppc: [foss2023a-serial] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
intel-parallel: [intel2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
foss-parallel: [foss2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
foss-min-parallel: [foss2023b-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
foss-min-parallel: [foss2022a-mpi] | -1.461288000000000e-02 | 4.900000000005594e-07 | 1.633333333335198e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -1.461305000000000e-02 | 3.199999999998343e-07 | 1.066666666666114e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -1.461305000000000e-02 | 3.199999999998343e-07 | 1.066666666666114e-02 | PASS |