Match comparison for Eigenvalue 4 (match type 21320)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.152715000000000e+00 | 3.580000000000000e-05 | -7.152715214285714e+00 | 1.611502024636310e-06 | -7.152715000000001e+00 | 2.999999999975245e-06 | PASS |
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Detailed information
Reference: -7.152715, precision: 0.0000358| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -7.152716000000000e+00 | -1.000000000139778e-06 | -2.793296089775916e-02 | PASS |
| spack_foss-2022a_serial_min | -7.152716000000000e+00 | -1.000000000139778e-06 | -2.793296089775916e-02 | PASS |
| foss-2022a_ppc | -7.152718000000000e+00 | -3.000000000419334e-06 | -8.379888269327748e-02 | PASS |
| spack_foss-2022a_serial_opt | -7.152716000000000e+00 | -1.000000000139778e-06 | -2.793296089775916e-02 | PASS |
| spack_foss-2022a_serial | -7.152716000000000e+00 | -1.000000000139778e-06 | -2.793296089775916e-02 | PASS |
| foss-2022a_opt | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
| intel-2022b | -7.152712000000000e+00 | 2.999999999531155e-06 | 8.379888266846802e-02 | PASS |
| intel-2022a | -7.152712000000000e+00 | 2.999999999531155e-06 | 8.379888266846802e-02 | PASS |
| spack_foss-2022a_serial_omp | -7.152716000000000e+00 | -1.000000000139778e-06 | -2.793296089775916e-02 | PASS |
| cmake_foss_2022a_full_mpi | -7.152716000000000e+00 | -1.000000000139778e-06 | -2.793296089775916e-02 | PASS |
| spack_foss-2022a_serial_debug | -7.152716000000000e+00 | -1.000000000139778e-06 | -2.793296089775916e-02 | PASS |
| foss-2022a_omp | -7.152713000000000e+00 | 1.999999999391378e-06 | 5.586592177070886e-02 | PASS |
| intel-2022a_omp | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
| intel-2022b_impi | -7.152715000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -7.152715000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
| eb_fosscuda-2022a | -7.152717000000000e+00 | -2.000000000279556e-06 | -5.586592179551832e-02 | PASS |
| cmake_foss_2022a_min_serial | -7.152716000000000e+00 | -1.000000000139778e-06 | -2.793296089775916e-02 | PASS |
| foss-2022a_mpi_omp | -7.152718000000000e+00 | -3.000000000419334e-06 | -8.379888269327748e-02 | PASS |
| cmake_foss_2022a_min_mpi | -7.152715000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | -7.152713000000000e+00 | 1.999999999391378e-06 | 5.586592177070886e-02 | PASS |
| eb_foss-2022b_libxc6 | -7.152716000000000e+00 | -1.000000000139778e-06 | -2.793296089775916e-02 | PASS |
| eb_foss-2022a_debug | -7.152713000000000e+00 | 1.999999999391378e-06 | 5.586592177070886e-02 | PASS |
| intel-2022a_omp_impi | -7.152716000000000e+00 | -1.000000000139778e-06 | -2.793296089775916e-02 | PASS |
| eb_foss-2022a_mpi | -7.152717000000000e+00 | -2.000000000279556e-06 | -5.586592179551832e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -7.152715000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -7.152717000000000e+00 | -2.000000000279556e-06 | -5.586592179551832e-02 | PASS |
| eb_foss-2022a_valgrind | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |