Match comparison for Occupation Ni2 up-down 3d5 (match type 30857)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 08-loewdin.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.191826260000000e+00 5.960000000000000e-08 1.159324378421053e+00 7.505985722109050e-02 1.088903620000000e+00 1.029226300000001e-01 FAIL

Checks for this match

  • MPI 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: 1.19182626, precision: 0.0000000596
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
intel-serial: [intel2023a-serial] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
intel-parallel: [intel2023a-mpi] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
foss-serial: [foss2023a-serial] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
ppc: [foss2023a-serial] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 9.859811000000001e-01 -2.058451600000000e-01 -3.453777852348993e+06 FAIL
autotools_intel_mpi_omp: [intel2023a-mpi] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
intel-serial-debug: [intel2023a-serial] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
foss-parallel: [foss2023a-mpi] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 1.191826250000000e+00 -9.999999939225290e-09 -1.677852338796190e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 9.859811000000001e-01 -2.058451600000000e-01 -3.453777852348993e+06 FAIL
foss-min-parallel: [foss2022a-mpi] 9.859809899999999e-01 -2.058452700000001e-01 -3.453779697986579e+06 FAIL