Match comparison for gga_x_b86 Eigenvalue up (match type 12282)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 03-xc.gga_x_b86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.720825000000000e-01 4.350000000000000e-05 -9.721167333333331e-01 1.970606223702221e-05 -9.720825000000000e-01 3.950000000002563e-05 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.9720825, precision: 0.0000435
Run Value Difference Relative difference Status
foss_mpi_min_autotools: [foss2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_autotools: [foss2022a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_autotools: [foss2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel_autotools: [intel2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_autotools: [foss2023b-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.720430000000000e-01 3.949999999997011e-05 9.080459770108072e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.720430000000000e-01 3.949999999997011e-05 9.080459770108072e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS