Match comparison for gga_xc_hcth_147 Eigenvalue dn (match type 12403)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 03-xc.gga_xc_hcth_147.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.743814999999999e-01 4.350000000000000e-05 -8.744160624999999e-01 1.912285527191153e-05 -8.743814999999999e-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: -0.8743814999999999, precision: 0.0000435
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_min_autotools: [foss2022a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_min_autotools: [foss2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_autotools: [foss2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_autotools: [foss2022a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_autotools: [foss2023b-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel_autotools: [intel2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.743420000000000e-01 3.949999999997011e-05 9.080459770108072e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.743420000000000e-01 3.949999999997011e-05 9.080459770108072e-01 PASS