Match comparison for Hartree energy (match type 29565)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.128225359000000e+01 | 7.150000000000000e-07 | -1.128225414370370e+01 | 3.404588208282350e-07 | -1.128225359000000e+01 | 6.500000004905360e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -11.28225359, precision: 0.000000715| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2022a_ppc | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2022a_mpi | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2022a_serial | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2022a_serial_min | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023a_mpi | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023a_serial_min | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023a_serial | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023a_mpi_opt | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023a_mpi_debug | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023a_serial_opt | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023b_serial | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023a_serial_debug | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023a_serial_omp | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2023a_mpi_omp | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_intel-2023a_serial | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_intel-2023a_impi | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.128225294000000e+01 | 6.500000004905360e-07 | 9.090909097769734e-01 | PASS |
| spack_intel-2023a_serial_omp | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.128225424000000e+01 | -6.500000004905360e-07 | -9.090909097769734e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.128225294000000e+01 | 6.500000004905360e-07 | 9.090909097769734e-01 | PASS |