Match comparison for Eigenvalue 60 (match type 30485)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.250330000000000e-01 | 1.130000000000000e-05 | -2.250339375000000e-01 | 2.420614591382056e-07 | -2.250335000000000e-01 | 5.000000000005000e-07 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
Zen 4 builders have different values.
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Detailed information
Reference: -0.225033, precision: 0.0000113Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-serial-min: [foss2023a-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
intel-serial: [intel2023a-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-serial-min: [foss2022a-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-serial-full: [foss2023b-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-serial-min: [foss2023b-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-opt-full: [foss2023a-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-serial-full: [foss2023a-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-ppc: [foss2022a-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-omp-full: [foss2023a-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-mpi-full: [foss2023a-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-mpi-min: [foss2022a-mpi] | -2.250330000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
foss-mpi-min: [foss2023a-mpi] | -2.250330000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -2.250340000000000e-01 | -1.000000000001000e-06 | -8.849557522132744e-02 | PASS |