Match comparison for Hartree energy (match type 28154)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.892364175000000e+00 | 6.050000000000001e-08 | 1.892364126875000e+00 | 2.662676050459795e-08 | 1.892364175000000e+00 | 5.499999999880600e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 1.892364175, precision: 0.0000000605| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.892364230000000e+00 | 5.500000010982831e-08 | 9.090909109062529e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.892364230000000e+00 | 5.500000010982831e-08 | 9.090909109062529e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.892364120000000e+00 | -5.499999988778370e-08 | -9.090909072360942e-01 | PASS |