Match comparison for gga_xc_hcth_147 Eigenvalue dn (match type 12403)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > 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.
    Zen 4 builders have different values.
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Detailed information

Reference: -0.8743814999999999, precision: 0.0000435
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-ppc: [foss2022a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-min: [foss2022a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-min: [foss2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-full: [foss2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-full: [foss2023b-serial] -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-serial-min: [foss2023b-serial] -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-opt-full: [foss2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel-serial: [intel2023a-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-omp-full: [foss2023a-serial] -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-full: [foss2023a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-mpi-opt-full: [foss2023a-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-mpi-debug: [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
foss-mpi-min: [foss2022a-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-mpi-min: [foss2023a-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_cmake: [foss2023a-mpi, foss-min-mpi] -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-mpi-omp-full: [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
cuda-serial: [foss2022a-cuda-mpi] -8.743420000000000e-01 3.949999999997011e-05 9.080459770108072e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -8.743420000000000e-01 3.949999999997011e-05 9.080459770108072e-01 PASS