Match comparison for Eigenvalues sum (match type 22510)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.444791560000000e+00 | 2.220000000000000e-07 | -4.444791745000000e+00 | 3.944324072010689e-08 | -4.444791660000000e+00 | 1.100000002196566e-07 | PASS |
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: -4.44479156, precision: 0.000000222| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2022a_serial | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023a_serial | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2022a_ppc | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.444791550000000e+00 | 9.999999939225290e-09 | 4.504504477128509e-02 | PASS |
| spack_foss-2022a_mpi_min | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023a_mpi_opt | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023a_serial_debug | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| cmake_foss_2022a_full_serial | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2022a_mpi | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023a_mpi | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023a_mpi_debug | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023a_mpi_omp | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023a_serial_min | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023a_serial_opt | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023b_serial | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_foss-2023a_serial_omp | -4.444791750000000e+00 | -1.900000006216374e-07 | -8.558558586560241e-01 | PASS |
| spack_intel-2023a_serial | -4.444791770000000e+00 | -2.100000005000879e-07 | -9.459459481985943e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.444791760000000e+00 | -2.000000005608626e-07 | -9.009009034273092e-01 | PASS |
| spack_intel-2023a_serial_omp | -4.444791760000000e+00 | -2.000000005608626e-07 | -9.009009034273092e-01 | PASS |
| spack_intel-2023a_impi | -4.444791770000000e+00 | -2.100000005000879e-07 | -9.459459481985943e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.444791760000000e+00 | -2.000000005608626e-07 | -9.009009034273092e-01 | PASS |