Match comparison for Eigenvalues sum (match type 25119)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.986545109600000e+02 | 3.810000000000000e-07 | -1.986545110317647e+02 | 2.672129675012760e-07 | -1.986545109200000e+02 | 3.199999980552093e-07 | PASS |
Checks for this match
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Detailed information
Reference: -198.65451096, precision: 0.000000381| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.986545112400000e+02 | -2.799999947455944e-07 | -7.349081226918490e-01 | PASS |
| spack_foss-2023a_serial_min | -1.986545112400000e+02 | -2.799999947455944e-07 | -7.349081226918490e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.986545112400000e+02 | -2.799999947455944e-07 | -7.349081226918490e-01 | PASS |
| spack_foss-2022a_serial | -1.986545112400000e+02 | -2.799999947455944e-07 | -7.349081226918490e-01 | PASS |
| spack_foss-2022a_ppc | -1.986545106000000e+02 | 3.600000013648241e-07 | 9.448818933459951e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.986545112400000e+02 | -2.799999947455944e-07 | -7.349081226918490e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.986545112400000e+02 | -2.799999947455944e-07 | -7.349081226918490e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.986545112400000e+02 | -2.799999947455944e-07 | -7.349081226918490e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.986545112400000e+02 | -2.799999947455944e-07 | -7.349081226918490e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.986545107300000e+02 | 2.300000119248580e-07 | 6.036745719812545e-01 | PASS |
| spack_foss-2022a_mpi | -1.986545112400000e+02 | -2.799999947455944e-07 | -7.349081226918490e-01 | PASS |
| spack_intel-2023a_impi | -1.986545110900000e+02 | -1.299999894399662e-07 | -3.412073213647406e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.986545112400000e+02 | -2.799999947455944e-07 | -7.349081226918490e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.986545106500000e+02 | 3.100000185440877e-07 | 8.136483426354006e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.986545106500000e+02 | 3.100000185440877e-07 | 8.136483426354006e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.986545107300000e+02 | 2.300000119248580e-07 | 6.036745719812545e-01 | PASS |
| spack_foss-2022a_valgrind | -1.986545106900000e+02 | 2.700000152344728e-07 | 7.086614573083276e-01 | PASS |