Match comparison for Eigenvalues sum (match type 27131)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.725786551000000e+01 | 3.660000000000000e-05 | -3.725786604812500e+01 | 4.125279108594875e-06 | -3.725786733000000e+01 | 5.249999997403165e-06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -37.25786551, precision: 0.0000366| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.725786282000000e+01 | 2.690000002303350e-06 | 7.349726782249590e-02 | PASS |
| spack_foss-2023a_serial_min | -3.725786542000000e+01 | 9.000000034120603e-08 | 2.459016402765192e-03 | PASS |
| spack_foss-2022a_serial_opt | -3.725786282000000e+01 | 2.690000002303350e-06 | 7.349726782249590e-02 | PASS |
| spack_foss-2022a_serial | -3.725786282000000e+01 | 2.690000002303350e-06 | 7.349726782249590e-02 | PASS |
| spack_foss-2022a_ppc | -3.725786319000000e+01 | 2.320000000111122e-06 | 6.338797814511263e-02 | PASS |
| spack_foss-2022a_mpi_min | -3.725787258000000e+01 | -7.069999995223952e-06 | -1.931693987766107e-01 | PASS |
| spack_foss-2023a_mpi_min | -3.725786208000000e+01 | 3.429999999582378e-06 | 9.371584698312509e-02 | PASS |
| spack_foss-2022a_serial_debug | -3.725786282000000e+01 | 2.690000002303350e-06 | 7.349726782249590e-02 | PASS |
| spack_foss-2022a_mpi_opt | -3.725787258000000e+01 | -7.069999995223952e-06 | -1.931693987766107e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.725786316000000e+01 | 2.350000002593333e-06 | 6.420765034408014e-02 | PASS |
| spack_foss-2022a_mpi | -3.725787258000000e+01 | -7.069999995223952e-06 | -1.931693987766107e-01 | PASS |
| spack_foss-2022a_cuda_serial | -3.725786526000000e+01 | 2.499999993688107e-07 | 6.830601075650564e-03 | PASS |
| spack_intel-2023a_impi | -3.725786315000000e+01 | 2.360000003420737e-06 | 6.448087441040265e-02 | PASS |
| spack_foss-2022a_mpi_debug | -3.725787258000000e+01 | -7.069999995223952e-06 | -1.931693987766107e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.725786346000000e+01 | 2.049999999087504e-06 | 5.601092893681704e-02 | PASS |
| spack_intel-2022a_impi_omp | -3.725786945000000e+01 | -3.939999999147403e-06 | -1.076502732007487e-01 | PASS |