Match comparison for Eigenvalues sum (match type 29029)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.061439917000000e+01 1.340000000000000e-06 -2.061439921363636e+01 5.174636190802589e-08 -2.061439914000000e+01 9.000000034120603e-08 PASS

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Detailed information

Reference: -20.61439917, precision: 0.00000134
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.061439905000000e+01 1.199999992707035e-07 8.955223826171901e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.061439905000000e+01 1.199999992707035e-07 8.955223826171901e-02 PASS
foss-serial-min: [foss2022a-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-serial-min: [foss2023b-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-serial-min: [foss2023a-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-opt-full: [foss2023a-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-serial-full: [foss2023b-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-serial-full: [foss2023a-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
intel_autotools: [intel2023a-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-ppc: [foss2022a-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-omp-full: [foss2023a-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-mpi-full: [foss2023a-mpi] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-mpi-min: [foss2022a-mpi] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-mpi-min: [foss2023a-mpi] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.061439923000000e+01 -6.000000141170858e-08 -4.477612045649894e-02 PASS