Match comparison for Eigenvalues sum (match type 29564)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.007711580000000e+00 | 2.000000000000000e-07 | -4.007711485555556e+00 | 5.499719399064947e-08 | -4.007711575000000e+00 | 1.049999998059548e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -4.0077115800000005, precision: 0.0000002| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2023a_serial_min | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2022a_ppc | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2023a_serial | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2022a_serial | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2023a_serial_opt | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2023b_serial | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2023a_serial_omp | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2023a_mpi_opt | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2023a_serial_debug | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2023a_mpi | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2023a_mpi_debug | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.007711680000000e+00 | -9.999999939225290e-08 | -4.999999969612645e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.007711680000000e+00 | -9.999999939225290e-08 | -4.999999969612645e-01 | PASS |
| spack_foss-2023a_mpi_omp | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| cmake_foss_2022a_full_serial | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_intel-2023a_serial | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_foss-2022a_mpi | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_intel-2023a_serial_omp | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |
| spack_intel-2023a_impi | -4.007711470000000e+00 | 1.100000002196566e-07 | 5.500000010982831e-01 | PASS |