Match comparison for Kinetic energy (match type 22025)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.091241890000000e+00 1.550000000000000e-07 3.091241852500000e+00 9.682458414170568e-09 3.091241870000000e+00 2.000000010049519e-08 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.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 3.09124189, precision: 0.000000155
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-serial-min: [foss2022a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-serial-min: [foss2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-serial-min: [foss2023b-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-opt-full: [foss2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
intel-serial: [intel2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-serial-full: [foss2023b-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-serial-full: [foss2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-ppc: [foss2022a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-omp-full: [foss2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.091241890000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.091241890000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS