Match comparison for Hartree-Fock Eigenvalue 1 dn (match type 21073)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.126189000000000e+00 | 1.130000000000000e-14 | -1.126189000000000e+00 | 0.000000000000000e+00 | -1.126189000000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -1.1261889999999999, precision: 0.0000000000000113| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| intel-serial: [intel2023a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-ppc: [foss2022a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |
| valgrind: [foss2023a-serial] | -1.126189000000000e+00 | -2.220446049250313e-16 | -1.964996503761339e-02 | PASS |