Match comparison for Eigenvalue [ k = 3, n = 4 ] (match type 22194)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.649700000000000e-02 8.250000000000001e-06 1.649600000000000e-02 3.469446951953614e-18 1.649600000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.016497, precision: 0.00000825
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023a_serial_min 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023a_serial 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2022a_serial 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023a_serial_opt 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023b_serial 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2022a_ppc 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023a_mpi_min 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2022a_mpi_min 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023a_serial_debug 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023a_serial_omp 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023a_mpi_opt 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2022a_mpi 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023a_mpi 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
cmake_foss_2022a_full_mpi 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2022a_cuda_serial 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023a_mpi_debug 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_foss-2023a_mpi_omp 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
cmake_foss_2022a_min_serial 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
cmake_foss_2022a_full_serial 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
cmake_foss_2022a_min_mpi 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_intel-2023a_serial 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_intel-2022a_serial_omp 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_intel-2023a_serial_omp 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_intel-2023a_impi 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS
spack_intel-2022a_impi_omp 1.649600000000000e-02 -1.000000000001000e-06 -1.212121212122424e-01 PASS