Match comparison for Eigenvalue 2 (match type 21318)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 33-cg.02-additional_terms.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.178293999999999e+00 3.590000000000000e-05 -7.178293411764706e+00 1.239488676828210e-06 -7.178294500000000e+00 2.499999999905356e-06 PASS
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Detailed information

Reference: -7.178293999999999, precision: 0.0000359
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -7.178292000000000e+00 1.999999999391378e-06 5.571030638973196e-02 PASS
foss-serial: [foss2023a-serial] -7.178293000000000e+00 9.999999992515995e-07 2.785515318249581e-02 PASS
foss-serial-debug: [foss2023a-serial] -7.178293000000000e+00 9.999999992515995e-07 2.785515318249581e-02 PASS
intel-min-parallel: [intel2022a-mpi] -7.178297000000000e+00 -3.000000000419334e-06 -8.356545962170847e-02 PASS
ppc: [foss2023a-serial] -7.178293000000000e+00 9.999999992515995e-07 2.785515318249581e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -7.178293000000000e+00 9.999999992515995e-07 2.785515318249581e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -7.178293000000000e+00 9.999999992515995e-07 2.785515318249581e-02 PASS
intel-parallel: [intel2023a-mpi] -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
foss-parallel: [foss2023a-mpi] -7.178293000000000e+00 9.999999992515995e-07 2.785515318249581e-02 PASS
foss-min-parallel: [foss2023b-mpi] -7.178293000000000e+00 9.999999992515995e-07 2.785515318249581e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -7.178292000000000e+00 1.999999999391378e-06 5.571030638973196e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -7.178293000000000e+00 9.999999992515995e-07 2.785515318249581e-02 PASS
foss-min-parallel: [foss2022a-mpi] -7.178293000000000e+00 9.999999992515995e-07 2.785515318249581e-02 PASS
intel-serial-debug: [intel2023a-serial] -7.178292000000000e+00 1.999999999391378e-06 5.571030638973196e-02 PASS
intel-parallel-debug: [intel2023a-mpi] -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS