Match comparison for Hubbard energy (match type 28538)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.475019500000000e-01 | 4.510000000000000e-07 | 1.475019200000000e-01 | 4.610776427102991e-08 | 1.475019600000000e-01 | 1.200000000062262e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.14750195, precision: 0.000000451| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.475019500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| spack_foss-2023a_serial | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| spack_foss-2022a_serial | 1.475019500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_opt | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| spack_foss-2023b_serial | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| spack_foss-2022a_ppc | 1.475019300000000e-01 | -1.999999998947288e-08 | -4.434589798109287e-02 | PASS |
| spack_foss-2023a_mpi_min | 1.475019400000000e-01 | -9.999999994736442e-09 | -2.217294899054643e-02 | PASS |
| spack_foss-2022a_mpi_min | 1.475018500000000e-01 | -1.000000000028756e-07 | -2.217294900285489e-01 | PASS |
| spack_foss-2023a_serial_debug | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| spack_foss-2023a_serial_omp | 1.475019100000000e-01 | -3.999999997894577e-08 | -8.869179596218574e-02 | PASS |
| spack_foss-2023a_mpi_opt | 1.475019400000000e-01 | -9.999999994736442e-09 | -2.217294899054643e-02 | PASS |
| spack_foss-2022a_mpi | 1.475018500000000e-01 | -1.000000000028756e-07 | -2.217294900285489e-01 | PASS |
| spack_foss-2023a_mpi | 1.475019400000000e-01 | -9.999999994736442e-09 | -2.217294899054643e-02 | PASS |
| cmake_foss_2022a_full_mpi | 1.475018400000000e-01 | -1.099999999976120e-07 | -2.439024390190954e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.475019500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_debug | 1.475019400000000e-01 | -9.999999994736442e-09 | -2.217294899054643e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.475018600000000e-01 | -8.999999998038355e-08 | -1.995565409764602e-01 | PASS |
| spack_foss-2023a_mpi_omp | 1.475019000000000e-01 | -5.000000000143778e-08 | -1.108647450142745e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.475019500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | 1.475020800000000e-01 | 1.300000000148405e-07 | 2.882483370617305e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.475018500000000e-01 | -1.000000000028756e-07 | -2.217294900285489e-01 | PASS |
| spack_intel-2023a_serial | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| spack_intel-2022a_serial_omp | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| spack_intel-2023a_serial_omp | 1.475019000000000e-01 | -5.000000000143778e-08 | -1.108647450142745e-01 | PASS |
| spack_intel-2023a_impi | 1.475019500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |