Match comparison for Eigenvalues sum (match type 25106)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.998637720000000e+00 | 1.500000000000000e-07 | -2.998641273928571e+00 | 4.883855305482933e-09 | -2.998641275000000e+00 | 5.000000191657250e-09 | FAIL |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -2.9986377199999996, precision: 0.00000015Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
cmake_foss_2022a_full_serial | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_foss-2022a_serial | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2022a_ppc | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2023a_mpi_min | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
cmake_foss_2022a_min_serial | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_foss-2022a_mpi_min | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2023a_mpi | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
cmake_foss_2022a_full_mpi | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2022a_mpi | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
cmake_foss_2022a_min_mpi | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2022a_cuda_mpi_omp | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_foss-2023a_mpi_debug | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2023a_serial | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2023a_mpi_opt | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2022a_cuda_serial | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_foss-2023a_serial_debug | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2023a_serial_min | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2023a_serial_opt | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_foss-2023a_mpi_omp | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2023b_serial | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |
spack_foss-2023a_serial_omp | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_intel-2023a_serial | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_intel-2022a_serial_omp | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_intel-2023a_serial_omp | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_intel-2023a_impi | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_intel-2022a_impi_omp | -2.998641280000000e+00 | -3.560000000568664e-06 | -2.373333333712443e+01 | FAIL |
spack_foss-2023a_valgrind | -2.998641270000000e+00 | -3.550000000185349e-06 | -2.366666666790233e+01 | FAIL |