Match comparison for Eigenvalue 1 (match type 21960)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.049495000000000e+00 1.020000000000000e-05 -2.049495074074074e+00 3.777051491610438e-07 -2.049495000000000e+00 9.999999999177334e-07 PASS

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Detailed information

Reference: -2.0494950000000003, precision: 0.0000102
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2022a_serial_min -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2023a_serial_opt -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2022a_serial -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2023b_serial -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2023a_serial -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2022a_ppc -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2022a_mpi_min -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2023a_mpi_min -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2023a_serial_omp -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2023a_serial_debug -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2022a_cuda_serial -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2023a_mpi_opt -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2022a_mpi -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2023a_mpi -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
cmake_foss_2022a_full_mpi -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2022a_cuda_mpi_omp -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2023a_mpi_debug -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_foss-2023a_mpi_omp -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
cmake_foss_2022a_min_serial -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
cmake_foss_2022a_full_serial -2.049494000000000e+00 1.000000000139778e-06 9.803921569997823e-02 PASS
cmake_foss_2022a_min_mpi -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_intel-2023a_serial -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
spack_intel-2022a_serial_omp -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_intel-2023a_serial_omp -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
spack_intel-2023a_impi -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
spack_intel-2022a_impi_omp -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS