Match comparison for gga_x_b86 Eigenvalue up (match type 12282)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 03-xc.gga_x_b86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.720825000000000e-01 4.350000000000000e-05 -9.721170625000000e-01 1.912285527191153e-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.
    Zen 4 builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.9720825, precision: 0.0000435
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-min: [foss2022a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-min: [foss2023b-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-full: [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_cmake: [foss2022a-serial, foss-min] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-min: [foss2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel-serial: [intel2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-opt-full: [foss2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-full: [foss2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-serial-debug: [foss2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-ppc: [foss2022a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel-omp: [intel2023a-serial] -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: [intel2022a-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-mpi-full: [foss2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-omp-full: [foss2023a-serial] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-mpi-min: [foss2022a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -9.720430000000000e-01 3.949999999997011e-05 9.080459770108072e-01 PASS
foss-mpi-min: [foss2023a-mpi] -9.721220000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
foss-mpi-omp-full: [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
cuda-mpi-omp: [foss2022a-cuda-mpi] -9.720430000000000e-01 3.949999999997011e-05 9.080459770108072e-01 PASS