Match comparison for Bands n=1,k=4 (match type 13072)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 16-sodium_chain_cylinder.04-unocc_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.284382000000000e+00 1.140000000000000e-05 -2.284383000000000e+00 0.000000000000000e+00 -2.284383000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -2.284382, precision: 0.0000114
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023a_serial_min -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2022a_serial -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023a_serial -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
cmake_foss_2022a_full_serial -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2022a_ppc -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023a_mpi_min -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2022a_mpi_min -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
cmake_foss_2022a_full_mpi -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023a_serial_debug -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023a_mpi_opt -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2022a_mpi -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023a_mpi -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2022a_cuda_serial -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
cmake_foss_2022a_min_mpi -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023a_mpi_debug -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023a_mpi_omp -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
cmake_foss_2022a_min_serial -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023a_serial_opt -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023b_serial -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_foss-2023a_serial_omp -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_intel-2023a_serial -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_intel-2022a_serial_omp -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_intel-2023a_serial_omp -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_intel-2023a_impi -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS
spack_intel-2022a_impi_omp -2.284383000000000e+00 -1.000000000139778e-06 -8.771929825787526e-02 PASS