Match comparison for Correlation energy (match type 28512)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.036583820000000e+00 | 1.210000000000000e-07 | -2.036583836250000e+00 | 2.546443593175490e-08 | -2.036583875000000e+00 | 5.499999988778370e-08 | PASS |
Checks for this match
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Detailed information
Reference: -2.03658382, precision: 0.000000121| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.036583820000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -2.036583850000000e+00 | -2.999999981767587e-08 | -2.479338827907097e-01 | PASS |
| spack_foss-2022a_serial_opt | -2.036583820000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -2.036583820000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -2.036583840000000e+00 | -1.999999987845058e-08 | -1.652892551938064e-01 | PASS |
| spack_foss-2022a_mpi_min | -2.036583830000000e+00 | -9.999999939225290e-09 | -8.264462759690322e-02 | PASS |
| spack_foss-2023a_mpi_min | -2.036583930000000e+00 | -1.099999997755674e-07 | -9.090909072360942e-01 | PASS |
| spack_foss-2022a_serial_debug | -2.036583820000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -2.036583830000000e+00 | -9.999999939225290e-09 | -8.264462759690322e-02 | PASS |
| spack_intel-2022a_serial_omp | -2.036583830000000e+00 | -9.999999939225290e-09 | -8.264462759690322e-02 | PASS |
| spack_foss-2022a_mpi | -2.036583830000000e+00 | -9.999999939225290e-09 | -8.264462759690322e-02 | PASS |
| spack_foss-2022a_cuda_serial | -2.036583840000000e+00 | -1.999999987845058e-08 | -1.652892551938064e-01 | PASS |
| spack_intel-2023a_impi | -2.036583830000000e+00 | -9.999999939225290e-09 | -8.264462759690322e-02 | PASS |
| spack_foss-2022a_mpi_debug | -2.036583830000000e+00 | -9.999999939225290e-09 | -8.264462759690322e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.036583830000000e+00 | -9.999999939225290e-09 | -8.264462759690322e-02 | PASS |
| spack_intel-2022a_impi_omp | -2.036583830000000e+00 | -9.999999939225290e-09 | -8.264462759690322e-02 | PASS |