Match comparison for Eigenvalue 8 (match type 23229)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.890300000000000e-02 | 4.950000000000000e-05 | -9.887600000000001e-02 | 0.000000000000000e+00 | -9.887600000000001e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.098903, precision: 0.0000495Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_autotools: [foss2023a-serial] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_autotools: [foss2022a-serial] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_autotools: [foss2023b-serial] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
intel_autotools: [intel2023a-serial] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.887600000000001e-02 | 2.699999999999925e-05 | 5.454545454545303e-01 | PASS |