Match comparison for Bands n=3,k=4 (match type 16755)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 01-free_electrons.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.339800000000000e-02 1.000000000000000e-04 8.339799999999999e-02 1.387778780781446e-17 8.339800000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.083398, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.339800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS