Match comparison for Hubbard energy (match type 30888)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.288599800000000e-01 | 6.439999999999999e-08 | 1.288599663333333e-01 | 1.224291178480078e-08 | 1.288599700000000e-01 | 2.000000000335067e-08 | PASS |
Checks for this match
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Detailed information
Reference: 0.12885998, precision: 0.0000000644| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.288599600000000e-01 | -2.000000001722846e-08 | -3.105590064787028e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.288599600000000e-01 | -2.000000001722846e-08 | -3.105590064787028e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.288599600000000e-01 | -2.000000001722846e-08 | -3.105590064787028e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.288599600000000e-01 | -2.000000001722846e-08 | -3.105590064787028e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.288599600000000e-01 | -2.000000001722846e-08 | -3.105590064787028e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.288599500000000e-01 | -3.000000001196490e-08 | -4.658385095025606e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.288599500000000e-01 | -3.000000001196490e-08 | -4.658385095025606e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.288599500000000e-01 | -3.000000001196490e-08 | -4.658385095025606e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.288599600000000e-01 | -2.000000001722846e-08 | -3.105590064787028e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.288599500000000e-01 | -3.000000001196490e-08 | -4.658385095025606e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.288599600000000e-01 | -2.000000001722846e-08 | -3.105590064787028e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.288599500000000e-01 | -3.000000001196490e-08 | -4.658385095025606e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.288599900000000e-01 | 9.999999994736442e-09 | 1.552795030238578e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.288599900000000e-01 | 9.999999994736442e-09 | 1.552795030238578e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.288599500000000e-01 | -3.000000001196490e-08 | -4.658385095025606e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.288599500000000e-01 | -3.000000001196490e-08 | -4.658385095025606e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.288599700000000e-01 | -1.000000002249202e-08 | -1.552795034548450e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.288599800000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |