Match comparison for Eigenvalue [ k = 3, n = 8 ] (match type 22198)

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.567600000000000e-02 4.780000000000000e-05 9.567700000000000e-02 0.000000000000000e+00 9.567700000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.095676, precision: 0.0000478
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-serial-min: [foss2022a-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-serial-min: [foss2023a-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
intel_autotools: [intel2023a-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-opt-full: [foss2023a-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-serial-min: [foss2023b-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-serial-full: [foss2023a-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-serial-full: [foss2023b-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-ppc: [foss2022a-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
intel_omp_autotools: [intel2022a-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
intel_omp_autotools: [intel2023a-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-serial-debug: [foss2023a-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-omp-full: [foss2023a-serial] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-mpi-full: [foss2023a-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-mpi-min: [foss2023a-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-mpi-min: [foss2022a-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 9.567700000000000e-02 1.000000000001000e-06 2.092050209207113e-02 PASS