Match comparison for Eigenvalue 4 (match type 21320)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 33-cg.02-additional_terms.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.152715000000000e+00 3.580000000000000e-05 -7.152713863636365e+00 2.491721831543123e-06 -7.152714500000000e+00 3.500000000045134e-06 PASS
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Detailed information

Reference: -7.152715, precision: 0.0000358
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] -7.152711000000000e+00 3.999999999670933e-06 1.117318435662272e-01 PASS
foss-serial-min: [foss2023b-serial] -7.152711000000000e+00 3.999999999670933e-06 1.117318435662272e-01 PASS
foss-serial-min: [foss2023a-serial] -7.152711000000000e+00 3.999999999670933e-06 1.117318435662272e-01 PASS
foss-opt-full: [foss2023a-serial] -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
foss-serial-full: [foss2023b-serial] -7.152711000000000e+00 3.999999999670933e-06 1.117318435662272e-01 PASS
foss-serial-full: [foss2023a-serial] -7.152711000000000e+00 3.999999999670933e-06 1.117318435662272e-01 PASS
intel_autotools: [intel2023a-serial] -7.152712000000000e+00 2.999999999531155e-06 8.379888266846802e-02 PASS
foss-ppc: [foss2022a-serial] -7.152718000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-serial-debug: [foss2023a-serial] -7.152711000000000e+00 3.999999999670933e-06 1.117318435662272e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.152713000000000e+00 1.999999999391378e-06 5.586592177070886e-02 PASS
intel_omp_autotools: [intel2023a-serial] -7.152717000000000e+00 -2.000000000279556e-06 -5.586592179551832e-02 PASS
foss-omp-full: [foss2023a-serial] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
intel_omp_autotools: [intel2022a-serial] -7.152717000000000e+00 -2.000000000279556e-06 -5.586592179551832e-02 PASS
foss-mpi-full: [foss2023a-mpi] -7.152718000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.152712000000000e+00 2.999999999531155e-06 8.379888266846802e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -7.152718000000000e+00 -3.000000000419334e-06 -8.379888269327748e-02 PASS
foss-mpi-min: [foss2022a-mpi] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
foss-mpi-min: [foss2023a-mpi] -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.152713000000000e+00 1.999999999391378e-06 5.586592177070886e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.152713000000000e+00 1.999999999391378e-06 5.586592177070886e-02 PASS