Match comparison for Eigenvalue 2 (match type 15433)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 20-eigensolver.03-plan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.140946000000000e+00 1.100000000000000e-06 -8.140945647058823e+00 4.778846116797604e-07 -8.140945500000001e+00 4.999999996257998e-07 PASS

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Detailed information

Reference: -8.140946, precision: 0.0000011
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
intel-serial-debug: [intel2023a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS