Match comparison for Eigenvalue [ k = 2, n = 8 ] (match type 22190)

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.103880000000000e-01 1.050000000000000e-05 2.103890000000000e-01 2.775557561562891e-17 2.103890000000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.210388, precision: 0.0000105
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2022a_ppc 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
cmake_foss_2022a_min_serial 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
cmake_foss_2022a_min_mpi 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
cmake_foss_2022a_full_mpi 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2022a_mpi_min 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2022a_mpi 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2022a_serial 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2022a_serial_min 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023a_mpi 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023a_mpi_min 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023a_serial_min 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023a_serial 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023a_mpi_opt 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023a_mpi_debug 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023a_serial_opt 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023b_serial 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023a_serial_debug 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023a_serial_omp 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_intel-2022a_serial_omp 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2023a_mpi_omp 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_intel-2023a_serial 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_intel-2023a_impi 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2022a_cuda_mpi_omp 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_intel-2023a_serial_omp 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_intel-2022a_impi_omp 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
spack_foss-2022a_cuda_serial 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS