Match comparison for Eigenvalues sum (match type 28578)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.357531500000000e+00 | 1.350000000000000e-04 | -5.357638263793103e+00 | 4.674363127659534e-05 | -5.357531520000000e+00 | 1.230599999999527e-04 | PASS |
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Detailed information
Reference: -5.3575315, precision: 0.000135| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -5.357652220000000e+00 | -1.207199999999631e-04 | -8.942222222219487e-01 | PASS |
| cmake_foss_2022a_full_serial | -5.357652500000000e+00 | -1.210000000000377e-04 | -8.962962962965759e-01 | PASS |
| foss-2022a_opt | -5.357653300000000e+00 | -1.217999999996167e-04 | -9.022222222193826e-01 | PASS |
| intel-2022a | -5.357653170000000e+00 | -1.216699999995186e-04 | -9.012592592556929e-01 | PASS |
| cmake_foss_2022a_full_mpi | -5.357654580000000e+00 | -1.230799999998311e-04 | -9.117037037024526e-01 | PASS |
| cmake_foss_2022a_min_serial | -5.357652500000000e+00 | -1.210000000000377e-04 | -8.962962962965759e-01 | PASS |
| foss-2022a_omp | -5.357651420000000e+00 | -1.199199999994960e-04 | -8.882962962925628e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.357654580000000e+00 | -1.230799999998311e-04 | -9.117037037024526e-01 | PASS |
| eb_fosscuda-2022a | -5.357635580000000e+00 | -1.040799999998399e-04 | -7.709629629617767e-01 | PASS |
| intel-2022a_impi | -5.357654080000000e+00 | -1.225799999993171e-04 | -9.079999999949416e-01 | PASS |
| eb_foss-2022a | -5.357585240000000e+00 | -5.373999999935819e-05 | -3.980740740693199e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.357634350000000e+00 | -1.028499999993215e-04 | -7.618518518468262e-01 | PASS |
| eb_foss-2022a_debug | -5.357585240000000e+00 | -5.373999999935819e-05 | -3.980740740693199e-01 | PASS |
| eb_foss-2022b_libxc6 | -5.357651970000000e+00 | -1.204699999997061e-04 | -8.923703703681932e-01 | PASS |
| eb_foss-2022a_mpi | -5.357651360000000e+00 | -1.198599999998606e-04 | -8.878518518508195e-01 | PASS |
| foss-2022a_mpi_omp | -5.357651930000000e+00 | -1.204299999999492e-04 | -8.920740740736977e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -5.357652520000000e+00 | -1.210199999999162e-04 | -8.964444444438237e-01 | PASS |
| intel-2022b | -5.357653170000000e+00 | -1.216699999995186e-04 | -9.012592592556929e-01 | PASS |
| eb_foss-2022a_mpi_debug | -5.357651360000000e+00 | -1.198599999998606e-04 | -8.878518518508195e-01 | PASS |
| spack_foss-2022a_serial | -5.357652150000000e+00 | -1.206499999995003e-04 | -8.937037037000024e-01 | PASS |
| intel-2022a_omp | -5.357651910000000e+00 | -1.204100000000707e-04 | -8.919259259264499e-01 | PASS |
| spack_foss-2022a_mpi | -5.357651720000000e+00 | -1.202199999994491e-04 | -8.905185185144378e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.357652150000000e+00 | -1.206499999995003e-04 | -8.937037037000024e-01 | PASS |
| spack_foss-2022a_serial_min | -5.357652150000000e+00 | -1.206499999995003e-04 | -8.937037037000024e-01 | PASS |
| intel-2022b_impi | -5.357654080000000e+00 | -1.225799999993171e-04 | -9.079999999949416e-01 | PASS |
| spack_foss-2022a_serial_omp | -5.357408460000000e+00 | 1.230400000000742e-04 | 9.114074074079570e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.357652500000000e+00 | -1.210000000000377e-04 | -8.962962962965759e-01 | PASS |
| spack_foss-2022a_mpi_omp | -5.357652100000000e+00 | -1.205999999998042e-04 | -8.933333333318829e-01 | PASS |
| intel-2022a_omp_impi | -5.357651360000000e+00 | -1.198599999998606e-04 | -8.878518518508195e-01 | PASS |