Match comparison for Eigenvalues sum (match type 28446)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.743911910000000e+01 | 8.720000000000000e-07 | -1.743911910370370e+01 | 1.566977468280938e-08 | -1.743911913500000e+01 | 4.500000017060302e-08 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -17.4391191, precision: 0.000000872| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_opt | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023b_serial | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_omp | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| spack_foss-2022a_mpi | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_debug | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_debug | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_omp | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| cmake_foss_2022a_full_mpi | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial_omp | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |
| spack_foss-2023a_mpi_opt | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.743911918000000e+01 | -7.999999951380232e-08 | -9.174311870848890e-02 | PASS |