Match comparison for Eigenvalue 1 (match type 26937)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.049495000000000e+00 1.020000000000000e-05 -2.049493433333333e+00 3.262752757275237e-06 -2.049491500000000e+00 4.499999999962867e-06 PASS

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Detailed information

Reference: -2.0494950000000003, precision: 0.0000102
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.049494000000000e+00 1.000000000139778e-06 9.803921569997823e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.049487000000000e+00 8.000000000230045e-06 7.843137255127495e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.049487000000000e+00 8.000000000230045e-06 7.843137255127495e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_opt_autotools: [foss2023a-serial] -2.049487000000000e+00 8.000000000230045e-06 7.843137255127495e-01 PASS
foss_autotools: [foss2023a-serial] -2.049487000000000e+00 8.000000000230045e-06 7.843137255127495e-01 PASS
foss_autotools: [foss2023b-serial] -2.049487000000000e+00 8.000000000230045e-06 7.843137255127495e-01 PASS
foss_autotools: [foss2022a-serial] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
intel_autotools: [intel2023a-serial] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_omp_autotools: [foss2023a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
intel_omp_autotools: [intel2023a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
intel_omp_autotools: [intel2022a-serial] -2.049493000000000e+00 2.000000000279556e-06 1.960784313999565e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.049487000000000e+00 8.000000000230045e-06 7.843137255127495e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS