Match comparison for Eigenvalue 2 (match type 29773)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.424040000000000e-01 2.710000000000000e-05 -5.424078666666666e-01 3.399346342492941e-07 -5.424074999999999e-01 5.000000000143778e-07 PASS

Checks for this match

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

Reference: -0.542404, precision: 0.0000271
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
foss-serial: [foss2023a-serial] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
intel-min-parallel: [intel2022a-mpi] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
ppc: [foss2023a-serial] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
intel-parallel: [intel2023a-mpi] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
foss-parallel: [foss2023a-mpi] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
foss-min-parallel: [foss2023b-mpi] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
foss-min-parallel: [foss2022a-mpi] -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -5.424070000000000e-01 -2.999999999975245e-06 -1.107011070101566e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -5.424070000000000e-01 -2.999999999975245e-06 -1.107011070101566e-01 PASS