Match comparison for MVORB HSE06 Fock Eigenvalue dn (match type 31635)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.422330000000000e-01 | 2.710000000000000e-05 | -5.422338750000000e-01 | 4.841229182629742e-07 | -5.422330000000000e-01 | 9.999999999732445e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
Zen 4 builders have different values.
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Detailed information
Reference: -0.542233, precision: 0.0000271| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-serial-min: [foss2023a-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-opt-full: [foss2023a-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| intel-serial: [intel2023a-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-ppc: [foss2022a-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| intel-omp: [intel2023a-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| intel-omp: [intel2022a-serial] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -5.422320000000000e-01 | 9.999999999177334e-07 | 3.690036900065437e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -5.422320000000000e-01 | 9.999999999177334e-07 | 3.690036900065437e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -5.422340000000000e-01 | -1.000000000028756e-06 | -3.690036900475113e-02 | PASS |