Match comparison for Eigenvalues sum (match type 28833)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.149112260000000e+00 | 5.590000000000000e-02 | 3.099053878888889e+00 | 3.864004002407097e-04 | 3.099532920000000e+00 | 8.447300000000713e-04 | PASS |
Checks for this match
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Detailed information
Reference: 3.14911226, precision: 0.0559| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
| spack_foss-2022a_serial_opt | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
| spack_foss-2022a_serial_min | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
| spack_foss-2022a_serial | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
| foss-2022a_opt | 3.099346470000000e+00 | -4.976578999999992e-02 | -8.902645796064387e-01 | PASS |
| intel-2022b | 3.098767650000000e+00 | -5.034460999999979e-02 | -9.006191413237887e-01 | PASS |
| intel-2022a | 3.098767650000000e+00 | -5.034460999999979e-02 | -9.006191413237887e-01 | PASS |
| cmake_foss_2022a_full_mpi | 3.098831820000000e+00 | -5.028043999999987e-02 | -8.994711985688707e-01 | PASS |
| spack_foss-2022a_serial_omp | 3.098945590000000e+00 | -5.016666999999986e-02 | -8.974359570661871e-01 | PASS |
| eb_fosscuda-2022a | 3.098735400000000e+00 | -5.037686000000008e-02 | -9.011960644007170e-01 | PASS |
| foss-2022a_omp | 3.098795330000000e+00 | -5.031692999999970e-02 | -9.001239713774545e-01 | PASS |
| foss-2022a_ppc | 3.099098390000000e+00 | -5.001386999999990e-02 | -8.947025044722703e-01 | PASS |
| spack_foss-2022a_serial_debug | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
| intel-2022a_omp | 3.099779570000000e+00 | -4.933268999999996e-02 | -8.825168157423964e-01 | PASS |
| intel-2022b_impi | 3.098767100000000e+00 | -5.034516000000000e-02 | -9.006289803220036e-01 | PASS |
| intel-2022a_impi | 3.098767100000000e+00 | -5.034516000000000e-02 | -9.006289803220036e-01 | PASS |
| cmake_foss_2022a_min_serial | 3.098834530000000e+00 | -5.027772999999991e-02 | -8.994227191413222e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.098912980000000e+00 | -5.019927999999974e-02 | -8.980193202146644e-01 | PASS |
| foss-2022a_mpi_omp | 3.099575950000000e+00 | -4.953630999999969e-02 | -8.861593917710142e-01 | PASS |
| cmake_foss_2022a_min_mpi | 3.098831820000000e+00 | -5.028043999999987e-02 | -8.994711985688707e-01 | PASS |
| eb_foss-2022a | 3.099346470000000e+00 | -4.976578999999992e-02 | -8.902645796064387e-01 | PASS |
| eb_foss-2022b_libxc6 | 3.100377650000000e+00 | -4.873460999999990e-02 | -8.718177101967782e-01 | PASS |
| intel-2022a_omp_impi | 3.098688190000000e+00 | -5.042407000000004e-02 | -9.020406082289811e-01 | PASS |
| eb_foss-2022a_mpi | 3.099346530000000e+00 | -4.976572999999984e-02 | -8.902635062611779e-01 | PASS |
| eb_foss-2022a_debug | 3.099346470000000e+00 | -4.976578999999992e-02 | -8.902645796064387e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.099072890000000e+00 | -5.003936999999992e-02 | -8.951586762075120e-01 | PASS |
| eb_foss-2022a_mpi_debug | 3.099346530000000e+00 | -4.976572999999984e-02 | -8.902635062611779e-01 | PASS |