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 | -1.461322117647059e-02 | 5.799415314782032e-08 | -1.461329000000000e-02 | 9.000000000033287e-08 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.01461337, precision: 0.00003| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2023a_serial_min | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_serial_opt | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_serial | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_ppc | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_mpi_min | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2023a_mpi_min | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_serial_debug | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_mpi_opt | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_intel-2022a_serial_omp | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_mpi | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_cuda_serial | -1.461338000000000e-02 | -9.999999999940612e-09 | -3.333333333313537e-04 | PASS |
| spack_intel-2023a_impi | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_mpi_debug | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.461338000000000e-02 | -9.999999999940612e-09 | -3.333333333313537e-04 | PASS |
| spack_intel-2022a_impi_omp | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |
| spack_foss-2022a_valgrind | -1.461320000000000e-02 | 1.700000000007251e-07 | 5.666666666690838e-03 | PASS |