Match comparison for Eigenvalue 2 (match type 21318)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.178293999999999e+00 | 3.590000000000000e-05 | -7.178294222222222e+00 | 1.706921277313605e-06 | -7.178294500000000e+00 | 3.500000000045134e-06 | PASS |
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Detailed information
Reference: -7.178293999999999, precision: 0.0000359| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -7.178297000000000e+00 | -3.000000000419334e-06 | -8.356545962170847e-02 | PASS |
| cmake_foss_2022a_min_serial | -7.178295000000000e+00 | -1.000000001027956e-06 | -2.785515323197650e-02 | PASS |
| cmake_foss_2022a_full_serial | -7.178295000000000e+00 | -1.000000001027956e-06 | -2.785515323197650e-02 | PASS |
| foss-2022a_opt | -7.178293000000000e+00 | 9.999999992515995e-07 | 2.785515318249581e-02 | PASS |
| intel-2022b | -7.178291000000000e+00 | 2.999999999531155e-06 | 8.356545959696812e-02 | PASS |
| cmake_foss_2022a_min_mpi | -7.178294000000000e+00 | -8.881784197001252e-16 | -2.474034595264973e-11 | PASS |
| intel-2022a | -7.178291000000000e+00 | 2.999999999531155e-06 | 8.356545959696812e-02 | PASS |
| cmake_foss_2022a_full_mpi | -7.178295000000000e+00 | -1.000000001027956e-06 | -2.785515323197650e-02 | PASS |
| eb_foss-2022a | -7.178292000000000e+00 | 1.999999999391378e-06 | 5.571030638973196e-02 | PASS |
| foss-2022a_omp | -7.178292000000000e+00 | 1.999999999391378e-06 | 5.571030638973196e-02 | PASS |
| intel-2022a_omp | -7.178293000000000e+00 | 9.999999992515995e-07 | 2.785515318249581e-02 | PASS |
| intel-2022b_impi | -7.178294000000000e+00 | -8.881784197001252e-16 | -2.474034595264973e-11 | PASS |
| intel-2022a_impi | -7.178294000000000e+00 | -8.881784197001252e-16 | -2.474034595264973e-11 | PASS |
| eb_foss-2022a_debug | -7.178292000000000e+00 | 1.999999999391378e-06 | 5.571030638973196e-02 | PASS |
| eb_fosscuda-2022a | -7.178296000000000e+00 | -2.000000000279556e-06 | -5.571030641447231e-02 | PASS |
| eb_foss-2022a_mpi | -7.178296000000000e+00 | -2.000000000279556e-06 | -5.571030641447231e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -7.178293000000000e+00 | 9.999999992515995e-07 | 2.785515318249581e-02 | PASS |
| foss-2022a_mpi_omp | -7.178298000000000e+00 | -4.000000000559112e-06 | -1.114206128289446e-01 | PASS |
| spack_foss-2022a_serial | -7.178295000000000e+00 | -1.000000001027956e-06 | -2.785515323197650e-02 | PASS |
| eb_foss-2022b_libxc6 | -7.178295000000000e+00 | -1.000000001027956e-06 | -2.785515323197650e-02 | PASS |
| spack_foss-2022a_serial_min | -7.178295000000000e+00 | -1.000000001027956e-06 | -2.785515323197650e-02 | PASS |
| spack_foss-2022a_serial_debug | -7.178295000000000e+00 | -1.000000001027956e-06 | -2.785515323197650e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -7.178294000000000e+00 | -8.881784197001252e-16 | -2.474034595264973e-11 | PASS |
| spack_foss-2022a_serial_omp | -7.178295000000000e+00 | -1.000000001027956e-06 | -2.785515323197650e-02 | PASS |
| intel-2022a_omp_impi | -7.178295000000000e+00 | -1.000000001027956e-06 | -2.785515323197650e-02 | PASS |
| eb_foss-2022a_mpi_debug | -7.178296000000000e+00 | -2.000000000279556e-06 | -5.571030641447231e-02 | PASS |
| eb_foss-2022a_valgrind | -7.178293000000000e+00 | 9.999999992515995e-07 | 2.785515318249581e-02 | PASS |