Match comparison for Eigenvalue [1up] (match type 11848)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 01-carbon_atom.04-smear.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.446074200000000e+01 7.230000000000000e-06 -1.446074484210527e+01 1.253316928846841e-05 -1.446076950000000e+01 2.849999999998687e-05 FAIL

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -14.460742, precision: 0.00000723
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.446074100000000e+01 9.999999992515995e-07 1.383125863418533e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -1.446074200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.446074100000000e+01 9.999999992515995e-07 1.383125863418533e-01 PASS
foss-min-parallel: [foss2022a-mpi] -1.446079800000000e+01 -5.600000000072214e-05 -7.745504841040407e+00 FAIL