Match comparison for Hartree energy (match type 22289)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.491431350000000e+00 | 1.250000000000000e-07 | 2.491431355000000e+00 | 4.999999969612645e-09 | 2.491431355000000e+00 | 4.999999969612645e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 2.49143135, precision: 0.000000125| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 2.491431360000000e+00 | 9.999999939225290e-09 | 7.999999951380232e-02 | PASS |
| spack_foss-2023a_serial_min | 2.491431360000000e+00 | 9.999999939225290e-09 | 7.999999951380232e-02 | PASS |
| spack_foss-2022a_serial_opt | 2.491431360000000e+00 | 9.999999939225290e-09 | 7.999999951380232e-02 | PASS |
| spack_foss-2022a_serial | 2.491431360000000e+00 | 9.999999939225290e-09 | 7.999999951380232e-02 | PASS |
| spack_foss-2022a_ppc | 2.491431360000000e+00 | 9.999999939225290e-09 | 7.999999951380232e-02 | PASS |
| spack_foss-2022a_mpi_min | 2.491431350000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | 2.491431350000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | 2.491431350000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 2.491431360000000e+00 | 9.999999939225290e-09 | 7.999999951380232e-02 | PASS |
| spack_intel-2022a_serial_omp | 2.491431350000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 2.491431350000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | 2.491431350000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | 2.491431350000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | 2.491431360000000e+00 | 9.999999939225290e-09 | 7.999999951380232e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.491431360000000e+00 | 9.999999939225290e-09 | 7.999999951380232e-02 | PASS |
| spack_intel-2022a_impi_omp | 2.491431350000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |