Match comparison for Eigenvalue 1 (match type 21317)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.483889900000000e+01 | 1.100000000000000e-05 | -1.483889946428572e+01 | 3.099333371287657e-06 | -1.483889950000000e+01 | 5.500000000324690e-06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -14.838899, precision: 0.000011| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.483890100000000e+01 | -2.000000000279556e-06 | -1.818181818435960e-01 | PASS |
| spack_foss-2022a_serial_min | -1.483890200000000e+01 | -2.999999999531155e-06 | -2.727272726846505e-01 | PASS |
| foss-2022a_ppc | -1.483890500000000e+01 | -6.000000000838668e-06 | -5.454545455307880e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.483890100000000e+01 | -2.000000000279556e-06 | -1.818181818435960e-01 | PASS |
| spack_foss-2022a_serial | -1.483890200000000e+01 | -2.999999999531155e-06 | -2.727272726846505e-01 | PASS |
| foss-2022a_opt | -1.483889700000000e+01 | 2.000000000279556e-06 | 1.818181818435960e-01 | PASS |
| intel-2022b | -1.483889500000000e+01 | 3.999999998782755e-06 | 3.636363635257050e-01 | PASS |
| intel-2022a | -1.483889500000000e+01 | 3.999999998782755e-06 | 3.636363635257050e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.483890000000000e+01 | -1.000000001027956e-06 | -9.090909100254149e-02 | PASS |
| cmake_foss_2022a_full_mpi | -1.483890100000000e+01 | -2.000000000279556e-06 | -1.818181818435960e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.483890200000000e+01 | -2.999999999531155e-06 | -2.727272726846505e-01 | PASS |
| foss-2022a_omp | -1.483889500000000e+01 | 3.999999998782755e-06 | 3.636363635257050e-01 | PASS |
| intel-2022a_omp | -1.483889700000000e+01 | 2.000000000279556e-06 | 1.818181818435960e-01 | PASS |
| intel-2022b_impi | -1.483889900000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -1.483889900000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.483889700000000e+01 | 2.000000000279556e-06 | 1.818181818435960e-01 | PASS |
| eb_fosscuda-2022a | -1.483890200000000e+01 | -2.999999999531155e-06 | -2.727272726846505e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.483890100000000e+01 | -2.000000000279556e-06 | -1.818181818435960e-01 | PASS |
| foss-2022a_mpi_omp | -1.483890500000000e+01 | -6.000000000838668e-06 | -5.454545455307880e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.483889800000000e+01 | 9.999999992515995e-07 | 9.090909084105450e-02 | PASS |
| eb_foss-2022a | -1.483889400000000e+01 | 4.999999999810711e-06 | 4.545454545282465e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.483890100000000e+01 | -2.000000000279556e-06 | -1.818181818435960e-01 | PASS |
| eb_foss-2022a_debug | -1.483889400000000e+01 | 4.999999999810711e-06 | 4.545454545282465e-01 | PASS |
| intel-2022a_omp_impi | -1.483890000000000e+01 | -1.000000001027956e-06 | -9.090909100254149e-02 | PASS |
| eb_foss-2022a_mpi | -1.483890300000000e+01 | -4.000000000559112e-06 | -3.636363636871920e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.483889800000000e+01 | 9.999999992515995e-07 | 9.090909084105450e-02 | PASS |
| eb_foss-2022a_mpi_debug | -1.483890300000000e+01 | -4.000000000559112e-06 | -3.636363636871920e-01 | PASS |
| eb_foss-2022a_valgrind | -1.483889800000000e+01 | 9.999999992515995e-07 | 9.090909084105450e-02 | PASS |