Match comparison for Hubbard energy (match type 28375)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.415745760000000e+00 | 3.000000000000000e-07 | 5.415745714705882e+00 | 5.499921372091638e-08 | 5.415745760000000e+00 | 9.000000034120603e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 5.41574576, precision: 0.0000003| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |
| spack_foss-2023a_serial_min | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |
| spack_foss-2022a_serial_opt | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |
| spack_foss-2022a_serial | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |
| spack_foss-2022a_ppc | 5.415745850000000e+00 | 9.000000034120603e-08 | 3.000000011373535e-01 | PASS |
| spack_foss-2022a_mpi_min | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |
| spack_foss-2023a_mpi_min | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |
| spack_foss-2022a_serial_debug | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |
| spack_foss-2022a_mpi_opt | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |
| spack_intel-2022a_serial_omp | 5.415745670000000e+00 | -9.000000034120603e-08 | -3.000000011373535e-01 | PASS |
| spack_foss-2022a_mpi | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |
| spack_foss-2022a_cuda_serial | 5.415745820000000e+00 | 5.999999963535174e-08 | 1.999999987845058e-01 | PASS |
| spack_intel-2023a_impi | 5.415745730000000e+00 | -2.999999981767587e-08 | -9.999999939225290e-02 | PASS |
| spack_foss-2022a_mpi_debug | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.415745820000000e+00 | 5.999999963535174e-08 | 1.999999987845058e-01 | PASS |
| spack_intel-2022a_impi_omp | 5.415745670000000e+00 | -9.000000034120603e-08 | -3.000000011373535e-01 | PASS |
| spack_foss-2022a_valgrind | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.333333348758515e-01 | PASS |