Match comparison for Eigenvalues sum (match type 23859)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.046164352000000e+01 | 3.000000000000000e-06 | -3.046164374862069e+01 | 4.175439197423172e-07 | -3.046164406500000e+01 | 1.055000000249606e-06 | PASS |
Checks for this match
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Detailed information
Reference: -30.46164352, precision: 0.000003| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -3.046164408000000e+01 | -5.600000001493299e-07 | -1.866666667164433e-01 | PASS |
| cmake_foss_2022a_full_serial | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
| foss-2022a_opt | -3.046164323000000e+01 | 2.899999991257118e-07 | 9.666666637523727e-02 | PASS |
| intel-2022a | -3.046164421000000e+01 | -6.900000002474371e-07 | -2.300000000824790e-01 | PASS |
| cmake_foss_2022a_full_mpi | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
| cmake_foss_2022a_min_serial | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
| foss-2022a_omp | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
| cmake_foss_2022a_min_mpi | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
| eb_fosscuda-2022a | -3.046164373000000e+01 | -2.099999996119095e-07 | -6.999999987063650e-02 | PASS |
| intel-2022a_impi | -3.046164316000000e+01 | 3.599999978121105e-07 | 1.199999992707035e-01 | PASS |
| eb_foss-2022a | -3.046164323000000e+01 | 2.899999991257118e-07 | 9.666666637523727e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.046164371000000e+01 | -1.900000015098158e-07 | -6.333333383660526e-02 | PASS |
| eb_foss-2022a_debug | -3.046164323000000e+01 | 2.899999991257118e-07 | 9.666666637523727e-02 | PASS |
| eb_foss-2022b_libxc6 | -3.046164407000000e+01 | -5.499999993219262e-07 | -1.833333331073087e-01 | PASS |
| eb_foss-2022a_mpi | -3.046164372000000e+01 | -2.000000023372195e-07 | -6.666666744573983e-02 | PASS |
| foss-2022a_mpi_omp | -3.046164408000000e+01 | -5.600000001493299e-07 | -1.866666667164433e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.046164301000000e+01 | 5.099999995650251e-07 | 1.699999998550084e-01 | PASS |
| intel-2022b | -3.046164421000000e+01 | -6.900000002474371e-07 | -2.300000000824790e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.046164372000000e+01 | -2.000000023372195e-07 | -6.666666744573983e-02 | PASS |
| spack_foss-2022a_serial | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
| intel-2022a_omp | -3.046164385000000e+01 | -3.300000024353267e-07 | -1.100000008117756e-01 | PASS |
| spack_foss-2022a_mpi | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
| spack_foss-2022a_serial_debug | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
| spack_foss-2022a_serial_min | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
| intel-2022b_impi | -3.046164316000000e+01 | 3.599999978121105e-07 | 1.199999992707035e-01 | PASS |
| spack_foss-2022a_serial_omp | -3.046164364000000e+01 | -1.199999992707035e-07 | -3.999999975690116e-02 | PASS |
| spack_foss-2022a_serial_opt | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
| spack_foss-2022a_mpi_omp | -3.046164347000000e+01 | 5.000000058430487e-08 | 1.666666686143496e-02 | PASS |
| intel-2022a_omp_impi | -3.046164512000000e+01 | -1.600000000934187e-06 | -5.333333336447291e-01 | PASS |