Match comparison for Eigenvalue [1] (match type 28656)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 40-evo.02-par_states.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.254400000000000e-02 3.130000000000000e-05 -6.254300000000000e-02 0.000000000000000e+00 -6.254300000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.062544, precision: 0.0000313
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_serial_min -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_serial -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_serial_opt -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2022a_serial -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023b_serial -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2022a_ppc -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2022a_mpi_min -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_mpi_min -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_serial_debug -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_serial_omp -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2022a_cuda_serial -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_mpi_opt -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2022a_mpi -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_mpi -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
cmake_foss_2022a_full_mpi -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2022a_cuda_mpi_omp -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_mpi_debug -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_mpi_omp -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
cmake_foss_2022a_min_serial -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
cmake_foss_2022a_full_serial -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
cmake_foss_2022a_min_mpi -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_intel-2023a_serial -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_intel-2022a_serial_omp -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_intel-2023a_serial_omp -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_intel-2023a_impi -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_intel-2022a_impi_omp -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS
spack_foss-2023a_valgrind -6.254300000000000e-02 1.000000000001000e-06 3.194888178916933e-02 PASS