Match comparison for MVORB HSE06 Fock Eigenvalue dn (libxc5) (match type 23353)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.422330000000000e-01 | 2.710000000000000e-05 | -5.422337500000001e-01 | 6.614378277484506e-07 | -5.422330000000000e-01 | 9.999999999732445e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.542233, precision: 0.0000271| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2023a_serial_min | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2022a_serial_opt | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2022a_serial | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2022a_ppc | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2022a_mpi_min | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2023a_mpi_min | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2022a_mpi_opt | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2022a_serial_debug | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_intel-2022a_serial_omp | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2022a_mpi | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_intel-2023a_impi | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2022a_mpi_debug | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| spack_foss-2022a_cuda_serial | -5.422320000000000e-01 | 9.999999999177334e-07 | 3.690036900065437e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.422320000000000e-01 | 9.999999999177334e-07 | 3.690036900065437e-02 | PASS |
| spack_intel-2022a_impi_omp | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |