Match comparison for Eigenvalue 1 (match type 17080)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Input 26-Na.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.558800000000001e-02 1.000000000000000e-04 -9.558800000000003e-02 2.775557561562891e-17 -9.558800000000001e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.095588, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_min_serial -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -9.558800000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS