Match comparison for Eigenvalue 8 (match type 29677)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.385400000000000e-02 | 2.450000000000000e-03 | 4.191718750000000e-02 | 1.075417315437941e-03 | 4.385550000000000e-02 | 2.225499999999998e-03 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.043854000000000004, precision: 0.00245| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_foss-2023a_serial_min | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_foss-2022a_serial_opt | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_foss-2022a_serial | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_foss-2022a_ppc | 4.173800000000000e-02 | -2.116000000000007e-03 | -8.636734693877579e-01 | PASS |
| spack_foss-2022a_mpi_min | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_foss-2023a_mpi_min | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_foss-2022a_mpi_opt | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_foss-2022a_serial_debug | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_intel-2022a_serial_omp | 4.163400000000000e-02 | -2.220000000000007e-03 | -9.061224489795946e-01 | PASS |
| spack_foss-2022a_mpi | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_intel-2023a_impi | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_foss-2022a_mpi_debug | 4.163000000000000e-02 | -2.224000000000004e-03 | -9.077551020408179e-01 | PASS |
| spack_foss-2022a_cuda_serial | 4.166000000000000e-02 | -2.194000000000002e-03 | -8.955102040816333e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.608100000000000e-02 | 2.226999999999993e-03 | 9.089795918367318e-01 | PASS |
| spack_intel-2022a_impi_omp | 4.163200000000000e-02 | -2.222000000000002e-03 | -9.069387755102049e-01 | PASS |