Match comparison for Eigenvalue 7 (match type 25458)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 08-spin_orbit_coupling_full.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.577928200000000e+01 7.890000000000001e-06 -1.594257963157895e+01 6.927919626436216e-01 -1.733056700000000e+01 1.551280000000000e+00 FAIL

Checks for this match

  • MPI builders have different values.
  • OpenMP 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: -15.779282, precision: 0.00000789
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
intel-serial: [intel2023a-serial] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
intel-min-parallel: [intel2022a-mpi] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
intel-parallel: [intel2023a-mpi] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
foss-serial: [foss2023a-serial] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
ppc: [foss2023a-serial] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
intel-serial-debug: [intel2023a-serial] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
foss-parallel: [foss2023a-mpi] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.577928700000000e+01 -4.999999999810711e-06 -6.337135614462245e-01 PASS
foss-min-parallel: [foss2022a-mpi] -1.888184700000000e+01 -3.102565000000000e+00 -3.932275031685678e+05 FAIL