Match comparison for Eigenvalue 4 (match type 21320)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.152715000000000e+00 3.580000000000000e-05 -7.152714647058823e+00 1.369464320868433e-06 -7.152715500000000e+00 2.499999999905356e-06 PASS
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Detailed information

Reference: -7.152715, precision: 0.0000358
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -7.152713000000000e+00 1.999999999391378e-06 5.586592177070886e-02 PASS
foss-serial: [foss2023a-serial] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
foss-serial-debug: [foss2023a-serial] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
intel-min-parallel: [intel2022a-mpi] -7.152718000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
ppc: [foss2023a-serial] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
intel-parallel: [intel2023a-mpi] -7.152717000000000e+00 -2.000000000279556e-06 -5.586592179551832e-02 PASS
foss-parallel: [foss2023a-mpi] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
foss-min-parallel: [foss2023b-mpi] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
foss-min-parallel: [foss2022a-mpi] -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -7.152713000000000e+00 1.999999999391378e-06 5.586592177070886e-02 PASS
intel-parallel-debug: [intel2023a-mpi] -7.152717000000000e+00 -2.000000000279556e-06 -5.586592179551832e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS