Match comparison for Eigenvalue [ k = 4, n = 6 ] (match type 22204)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.567600000000000e-02 4.780000000000000e-05 9.567600000000001e-02 1.387778780781446e-17 9.567600000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.095676, precision: 0.0000478
Run Value Difference Relative difference Status
foss-2022a_ppc 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.567600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS