Match comparison for Eigenvalues sum (match type 30886)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.165072040000000e+01 | 2.810000000000000e-06 | -3.165071911933333e+01 | 1.199669212697378e-06 | -3.165071971000000e+01 | 1.919999998989397e-06 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -31.650720399999997, precision: 0.00000281Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.165071779000000e+01 | 2.609999995684120e-06 | 9.288256212399004e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.165071796000000e+01 | 2.439999995829112e-06 | 8.683274006509294e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.165071873000000e+01 | 1.669999996067872e-06 | 5.943060484227304e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.165071873000000e+01 | 1.669999996067872e-06 | 5.943060484227304e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.165071873000000e+01 | 1.669999996067872e-06 | 5.943060484227304e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.165071796000000e+01 | 2.439999995829112e-06 | 8.683274006509294e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.165071873000000e+01 | 1.669999996067872e-06 | 5.943060484227304e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.165071796000000e+01 | 2.439999995829112e-06 | 8.683274006509294e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.165072163000000e+01 | -1.230000002294673e-06 | -4.377224207454353e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.165071873000000e+01 | 1.669999996067872e-06 | 5.943060484227304e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.165071796000000e+01 | 2.439999995829112e-06 | 8.683274006509294e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.165071983000000e+01 | 5.699999974240200e-07 | 2.028469741722491e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -3.165072067000000e+01 | -2.700000010236181e-07 | -9.608540961694594e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.165071779000000e+01 | 2.609999995684120e-06 | 9.288256212399004e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.165072067000000e+01 | -2.700000010236181e-07 | -9.608540961694594e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.165071779000000e+01 | 2.609999995684120e-06 | 9.288256212399004e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.165072067000000e+01 | -2.700000010236181e-07 | -9.608540961694594e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.165071925000000e+01 | 1.149999995675444e-06 | 4.092526675001579e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.165071873000000e+01 | 1.669999996067872e-06 | 5.943060484227304e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -3.165071779000000e+01 | 2.609999995684120e-06 | 9.288256212399004e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.165072067000000e+01 | -2.700000010236181e-07 | -9.608540961694594e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.165071987000000e+01 | 5.299999976671188e-07 | 1.886120988139213e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.165071779000000e+01 | 2.609999995684120e-06 | 9.288256212399004e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.165072022000000e+01 | 1.799999971296984e-07 | 6.405693848031971e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.165071779000000e+01 | 2.609999995684120e-06 | 9.288256212399004e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.165071986000000e+01 | 5.399999984945225e-07 | 1.921708179695810e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.165071868000000e+01 | 1.719999996652177e-06 | 6.120996429367178e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.165072163000000e+01 | -1.230000002294673e-06 | -4.377224207454353e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.165071887000000e+01 | 1.529999998695075e-06 | 5.444839853007385e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.165072010000000e+01 | 2.999999964004019e-07 | 1.067615645553032e-01 | PASS |