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 | 1.475019193750000e-01 | 4.264222526113840e-08 | 1.475019150000000e-01 | 6.500000000742023e-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: 0.14750195, precision: 0.000000451Run | 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-2022a_serial_opt | 1.475019500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 1.475019500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 1.475019300000000e-01 | -1.999999998947288e-08 | -4.434589798109287e-02 | PASS |
spack_foss-2022a_mpi_min | 1.475018500000000e-01 | -1.000000000028756e-07 | -2.217294900285489e-01 | PASS |
spack_foss-2023a_mpi_min | 1.475019400000000e-01 | -9.999999994736442e-09 | -2.217294899054643e-02 | PASS |
spack_foss-2022a_serial_debug | 1.475019500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | 1.475018500000000e-01 | -1.000000000028756e-07 | -2.217294900285489e-01 | PASS |
spack_intel-2022a_serial_omp | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
spack_foss-2022a_mpi | 1.475018500000000e-01 | -1.000000000028756e-07 | -2.217294900285489e-01 | PASS |
spack_foss-2022a_cuda_serial | 1.475019500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | 1.475019500000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | 1.475018500000000e-01 | -1.000000000028756e-07 | -2.217294900285489e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.475019800000000e-01 | 3.000000001196490e-08 | 6.651884703318160e-02 | PASS |
spack_intel-2022a_impi_omp | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |