Match comparison for gga_c_pbe_sol Eigenvalue dn (match type 12267)

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Input 03-xc.gga_c_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.958350000000000e-01 2.860000000000000e-05 -2.224060937500000e-01 2.079299578686735e+00 5.379391500000001e+00 5.975252500000000e+00 FAIL

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.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.595835, precision: 0.0000286
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-min: [foss2023a-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-min: [foss2022a-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-opt-full: [foss2023a-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-min: [foss2023b-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-full: [foss2023b-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_autotools: [intel2023a-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-full: [foss2023a-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-ppc: [foss2022a-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-omp-full: [foss2023a-serial] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.135464400000000e+01 1.195047900000000e+01 4.178489160839161e+05 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.958090000000000e-01 2.599999999997049e-05 9.090909090898773e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS