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 | -7.156265186437500e+01 | 4.960780593854444e-09 | -7.156265186499999e+01 | 4.999996860988176e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -71.56265186, precision: 0.000000358| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| spack_foss-2023a_serial_min | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| spack_foss-2022a_serial_opt | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| spack_foss-2022a_serial | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| spack_foss-2022a_ppc | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| spack_foss-2022a_mpi_min | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| spack_foss-2022a_mpi_opt | -7.156265187000000e+01 | -9.999993721976352e-09 | -2.793294335747585e-02 | PASS |
| spack_intel-2022a_serial_omp | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -7.156265186000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |