Match comparison for Kinetic energy (match type 22025)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.091241890000000e+00 1.550000000000000e-07 3.091241854210526e+00 1.227568826135670e-08 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-serial-zen4: [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-debug: [foss2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
intel-min-parallel: [intel2022a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
intel-parallel: [intel2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-serial: [foss2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
ppc: [foss2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.091241890000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
intel-serial-debug: [intel2023a-serial] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-parallel: [foss2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
foss-min-parallel: [foss2023b-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.091241890000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 3.091241850000000e+00 -4.000000020099037e-08 -2.580645174257443e-01 PASS