Match comparison for Eigenvalues sum (match type 11890)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.156265186000000e+01 | 3.580000000000000e-07 | -7.156265186733334e+01 | 4.422163610911169e-09 | -7.156265186499999e+01 | 4.999996860988176e-09 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -71.56265186, precision: 0.000000358| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |