Match comparison for MVORB HSE06 Fock Correlation (match type 23349)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.072237000000000e-01 | 2.180000000000000e-06 | -2.072222556250000e-01 | 1.260966736028837e-06 | -2.072236850000000e-01 | 1.984999999996018e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.2072237, precision: 0.00000218| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.072218600000000e-01 | 1.840000000002950e-06 | 8.440366972490598e-01 | PASS |
| spack_foss-2023a_serial_min | -2.072218600000000e-01 | 1.840000000002950e-06 | 8.440366972490598e-01 | PASS |
| spack_foss-2022a_serial_opt | -2.072218600000000e-01 | 1.840000000002950e-06 | 8.440366972490598e-01 | PASS |
| spack_foss-2022a_serial | -2.072218600000000e-01 | 1.840000000002950e-06 | 8.440366972490598e-01 | PASS |
| spack_foss-2022a_ppc | -2.072218600000000e-01 | 1.840000000002950e-06 | 8.440366972490598e-01 | PASS |
| spack_foss-2022a_mpi_min | -2.072217000000000e-01 | 2.000000000002000e-06 | 9.174311926614680e-01 | PASS |
| spack_foss-2023a_mpi_min | -2.072217000000000e-01 | 2.000000000002000e-06 | 9.174311926614680e-01 | PASS |
| spack_foss-2022a_mpi_opt | -2.072217000000000e-01 | 2.000000000002000e-06 | 9.174311926614680e-01 | PASS |
| spack_foss-2022a_serial_debug | -2.072218600000000e-01 | 1.840000000002950e-06 | 8.440366972490598e-01 | PASS |
| spack_intel-2022a_serial_omp | -2.072218600000000e-01 | 1.840000000002950e-06 | 8.440366972490598e-01 | PASS |
| spack_foss-2022a_mpi | -2.072217000000000e-01 | 2.000000000002000e-06 | 9.174311926614680e-01 | PASS |
| spack_intel-2023a_impi | -2.072217000000000e-01 | 2.000000000002000e-06 | 9.174311926614680e-01 | PASS |
| spack_foss-2022a_mpi_debug | -2.072217000000000e-01 | 2.000000000002000e-06 | 9.174311926614680e-01 | PASS |
| spack_foss-2022a_cuda_serial | -2.072255000000000e-01 | -1.799999999996249e-06 | -8.256880733927748e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.072256700000000e-01 | -1.969999999990035e-06 | -9.036697247660713e-01 | PASS |
| spack_intel-2022a_impi_omp | -2.072217000000000e-01 | 2.000000000002000e-06 | 9.174311926614680e-01 | PASS |