Match comparison for Hubbard energy (match type 28516)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.120170000000000e-01 | 1.060000000000000e-05 | 2.120173514814815e-01 | 2.618976857592672e-07 | 2.120175050000000e-01 | 4.450000000016940e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.212017, precision: 0.0000106| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | 2.120172800000000e-01 | 2.799999999913982e-07 | 2.641509433881115e-02 | PASS |
| cmake_foss_2022a_full_serial | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
| spack_foss-2022a_serial_min | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
| spack_foss-2023a_serial_opt | 2.120172800000000e-01 | 2.799999999913982e-07 | 2.641509433881115e-02 | PASS |
| spack_foss-2022a_serial | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
| spack_foss-2023a_serial | 2.120172800000000e-01 | 2.799999999913982e-07 | 2.641509433881115e-02 | PASS |
| spack_foss-2022a_ppc | 2.120173000000000e-01 | 2.999999999808711e-07 | 2.830188679064822e-02 | PASS |
| spack_foss-2023a_mpi_min | 2.120179500000000e-01 | 9.499999999995623e-07 | 8.962264150939267e-02 | PASS |
| spack_foss-2022a_cuda_serial | 2.120170600000000e-01 | 5.999999999617422e-08 | 5.660377358129643e-03 | PASS |
| spack_foss-2022a_mpi_min | 2.120171100000000e-01 | 1.099999999976120e-07 | 1.037735849034076e-02 | PASS |
| spack_foss-2023a_mpi_opt | 2.120179500000000e-01 | 9.499999999995623e-07 | 8.962264150939267e-02 | PASS |
| spack_foss-2023a_serial_omp | 2.120173200000000e-01 | 3.199999999980996e-07 | 3.018867924510374e-02 | PASS |
| spack_foss-2023a_serial_debug | 2.120172800000000e-01 | 2.799999999913982e-07 | 2.641509433881115e-02 | PASS |
| spack_foss-2022a_mpi | 2.120171100000000e-01 | 1.099999999976120e-07 | 1.037735849034076e-02 | PASS |
| spack_foss-2023a_mpi | 2.120179500000000e-01 | 9.499999999995623e-07 | 8.962264150939267e-02 | PASS |
| cmake_foss_2022a_full_mpi | 2.120171100000000e-01 | 1.099999999976120e-07 | 1.037735849034076e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.120172900000000e-01 | 2.899999999861347e-07 | 2.735849056472969e-02 | PASS |
| spack_foss-2023a_mpi_debug | 2.120179500000000e-01 | 9.499999999995623e-07 | 8.962264150939267e-02 | PASS |
| spack_foss-2023a_mpi_omp | 2.120173000000000e-01 | 2.999999999808711e-07 | 2.830188679064822e-02 | PASS |
| cmake_foss_2022a_min_serial | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
| cmake_foss_2022a_min_mpi | 2.120171100000000e-01 | 1.099999999976120e-07 | 1.037735849034076e-02 | PASS |
| spack_foss-2023b_serial | 2.120172800000000e-01 | 2.799999999913982e-07 | 2.641509433881115e-02 | PASS |
| spack_intel-2023a_serial | 2.120172900000000e-01 | 2.899999999861347e-07 | 2.735849056472969e-02 | PASS |
| spack_intel-2022a_serial_omp | 2.120173200000000e-01 | 3.199999999980996e-07 | 3.018867924510374e-02 | PASS |
| spack_intel-2023a_serial_omp | 2.120172600000000e-01 | 2.600000000019254e-07 | 2.452830188697409e-02 | PASS |
| spack_intel-2023a_impi | 2.120172200000000e-01 | 2.199999999952240e-07 | 2.075471698068151e-02 | PASS |
| spack_intel-2022a_impi_omp | 2.120171700000000e-01 | 1.699999999937862e-07 | 1.603773584847040e-02 | PASS |