Match comparison for PBE0 Fock Eigenvalue up (match type 12503)

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Input 03-xc.pbe0_fock.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.024722000000000e+00 3.410000000000000e-05 -1.023387250000000e+00 7.593046304843675e-03 -1.002932000000000e+00 2.182100000000003e-02 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.
  • 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: -1.0247220000000001, precision: 0.0000341
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-serial-min: [foss2023a-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-serial-min: [foss2022a-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-opt-full: [foss2023a-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-serial-min: [foss2023b-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-serial-full: [foss2023b-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
intel_autotools: [intel2023a-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-serial-full: [foss2023a-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-ppc: [foss2022a-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-omp-full: [foss2023a-serial] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -9.811110000000000e-01 4.361100000000018e-02 1.278914956011735e+03 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.024691000000000e+00 3.100000000011427e-05 9.090909090942600e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.024753000000000e+00 -3.099999999989222e-05 -9.090909090877485e-01 PASS