Match comparison for Eigenvalue 17 (match type 21963)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.455380000000000e-01 | 4.230000000000000e-05 | -8.455377777777778e-01 | 6.849348892217950e-07 | -8.455370000000000e-01 | 2.000000000002000e-06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.845538, precision: 0.0000423| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -8.455390000000000e-01 | -1.000000000028756e-06 | -2.364066193921408e-02 | PASS |
| spack_foss-2022a_serial_min | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_ppc | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | -8.455370000000000e-01 | 1.000000000028756e-06 | 2.364066193921408e-02 | PASS |
| cmake_foss_2022a_full_mpi | -8.455350000000000e-01 | 2.999999999975245e-06 | 7.092198581501760e-02 | PASS |
| spack_foss-2022a_serial_debug | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | -8.455370000000000e-01 | 1.000000000028756e-06 | 2.364066193921408e-02 | PASS |
| eb_fosscuda-2022a | -8.455370000000000e-01 | 1.000000000028756e-06 | 2.364066193921408e-02 | PASS |
| cmake_foss_2022a_min_serial | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | -8.455370000000000e-01 | 1.000000000028756e-06 | 2.364066193921408e-02 | PASS |
| cmake_foss_2022a_min_mpi | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |