Match comparison for Correlation energy (match type 28372)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.006143570000000e+01 | 1.300000000000000e-07 | -1.006143569941177e+01 | 1.551871260369487e-08 | -1.006143569000000e+01 | 1.999999987845058e-08 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.0614357, precision: 0.00000013| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_foss-2023a_serial_min | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_foss-2022a_serial | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_foss-2022a_ppc | -1.006143568000000e+01 | 1.999999987845058e-08 | 1.538461529111583e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_intel-2022a_serial_omp | -1.006143568000000e+01 | 1.999999987845058e-08 | 1.538461529111583e-01 | PASS |
| spack_foss-2022a_mpi | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.006143567000000e+01 | 3.000000070585429e-08 | 2.307692361988792e-01 | PASS |
| spack_intel-2023a_impi | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_foss-2022a_mpi_debug | -1.006143571000000e+01 | -9.999999051046871e-09 | -7.692306962343747e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.006143567000000e+01 | 3.000000070585429e-08 | 2.307692361988792e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.006143568000000e+01 | 1.999999987845058e-08 | 1.538461529111583e-01 | PASS |
| spack_foss-2022a_valgrind | -1.006143570000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |