Match comparison for gga_c_p86 Eigenvalue dn (match type 12255)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 03-xc.gga_c_p86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.977200000000000e-01 2.860000000000000e-05 -5.977425333333335e-01 1.297107894082930e-05 -5.977200000000000e-01 2.600000000002600e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.59772, precision: 0.0000286
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_autotools: [foss2022a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_autotools: [foss2023b-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_autotools: [intel2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_autotools: [foss2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.976939999999999e-01 2.600000000008151e-05 9.090909090937592e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.976939999999999e-01 2.600000000008151e-05 9.090909090937592e-01 PASS