Match comparison for Eigenvalue 2 (match type 15433)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.140946000000000e+00 | 1.100000000000000e-06 | -8.140945370370369e+00 | 4.829038815054574e-07 | -8.140945500000001e+00 | 4.999999996257998e-07 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -8.140946, precision: 0.0000011| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| spack_foss-2022a_serial | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| intel-2022a | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| cmake_foss_2022a_min_mpi | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| spack_foss-2022a_serial_debug | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| foss-2022a_omp | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| eb_fosscuda-2022a | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| cmake_foss_2022a_min_serial | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| intel-2022a_omp | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| intel-2022b_impi | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| eb_foss-2022a | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| spack_foss-2022a_serial_min | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| eb_foss-2022a_debug | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| spack_foss-2022a_serial_omp | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| eb_foss-2022a_mpi | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| eb_foss-2022a_valgrind | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |