Match comparison for Eigenvalues sum (match type 13936)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.187494730000000e+00 | 2.090000000000000e-07 | -4.187494711153846e+00 | 1.012495884699523e-08 | -4.187494705000001e+00 | 1.499999990883794e-08 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -4.18749473, precision: 0.000000209| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| spack_foss-2022a_serial_min | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| foss-2022a_ppc | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
| spack_foss-2022a_serial_opt | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| spack_foss-2022a_serial | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| foss-2022a_opt | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
| intel-2022b | -4.187494690000000e+00 | 3.999999975690116e-08 | 1.913875586454601e-01 | PASS |
| intel-2022a | -4.187494690000000e+00 | 3.999999975690116e-08 | 1.913875586454601e-01 | PASS |
| spack_foss-2022a_serial_omp | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
| cmake_foss_2022a_full_mpi | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| spack_foss-2022a_serial_debug | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| foss-2022a_omp | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
| intel-2022a_omp | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
| intel-2022b_impi | -4.187494690000000e+00 | 3.999999975690116e-08 | 1.913875586454601e-01 | PASS |
| intel-2022a_impi | -4.187494690000000e+00 | 3.999999975690116e-08 | 1.913875586454601e-01 | PASS |
| eb_fosscuda-2022a | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| cmake_foss_2022a_min_serial | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| foss-2022a_mpi_omp | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
| cmake_foss_2022a_min_mpi | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| eb_foss-2022a | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
| eb_foss-2022b_libxc6 | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| eb_foss-2022a_debug | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
| intel-2022a_omp_impi | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
| eb_foss-2022a_mpi | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.187494720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
| eb_foss-2022a_mpi_debug | -4.187494710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |