Match comparison for Hubbard energy (match type 28353)
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Input 09-basis_from_states.03-intersite.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.473853870000000e+00 | 1.240000000000000e-07 | -2.473853865625000e+00 | 4.960783678097089e-09 | -2.473853865000000e+00 | 4.999999969612645e-09 | PASS |
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Detailed information
Reference: -2.47385387, precision: 0.000000124| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.473853870000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.473853860000000e+00 | 9.999999939225290e-09 | 8.064516080020395e-02 | PASS |