Match comparison for Hartree energy (match type 23860)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.510589381000000e+01 | 3.000000000000000e-06 | 6.510589396374999e+01 | 6.287176937716509e-07 | 6.510589418000001e+01 | 1.009999998302646e-06 | PASS |
Checks for this match
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Detailed information
Reference: 65.10589381, precision: 0.000003| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 6.510589317000000e+01 | -6.399999961104186e-07 | -2.133333320368062e-01 | PASS |
| spack_foss-2023a_serial_min | 6.510589317000000e+01 | -6.399999961104186e-07 | -2.133333320368062e-01 | PASS |
| spack_foss-2022a_serial_opt | 6.510589317000000e+01 | -6.399999961104186e-07 | -2.133333320368062e-01 | PASS |
| spack_foss-2022a_serial | 6.510589317000000e+01 | -6.399999961104186e-07 | -2.133333320368062e-01 | PASS |
| spack_foss-2022a_ppc | 6.510589426999999e+01 | 4.599999954280065e-07 | 1.533333318093355e-01 | PASS |
| spack_foss-2022a_mpi_min | 6.510589443000001e+01 | 6.200000086664659e-07 | 2.066666695554886e-01 | PASS |
| spack_foss-2023a_mpi_min | 6.510589443000001e+01 | 6.200000086664659e-07 | 2.066666695554886e-01 | PASS |
| spack_foss-2022a_serial_debug | 6.510589317000000e+01 | -6.399999961104186e-07 | -2.133333320368062e-01 | PASS |
| spack_foss-2022a_mpi_opt | 6.510589443000001e+01 | 6.200000086664659e-07 | 2.066666695554886e-01 | PASS |
| spack_intel-2022a_serial_omp | 6.510589358999999e+01 | -2.200000039920269e-07 | -7.333333466400897e-02 | PASS |
| spack_foss-2022a_mpi | 6.510589443000001e+01 | 6.200000086664659e-07 | 2.066666695554886e-01 | PASS |
| spack_foss-2022a_cuda_serial | 6.510589519000000e+01 | 1.380000000494874e-06 | 4.600000001649581e-01 | PASS |
| spack_intel-2023a_impi | 6.510589392999999e+01 | 1.199999957179898e-07 | 3.999999857266327e-02 | PASS |
| spack_foss-2022a_mpi_debug | 6.510589443000001e+01 | 6.200000086664659e-07 | 2.066666695554886e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 6.510589389000000e+01 | 8.000000661922968e-08 | 2.666666887307656e-02 | PASS |
| spack_intel-2022a_impi_omp | 6.510589455000000e+01 | 7.400000043844557e-07 | 2.466666681281519e-01 | PASS |