Match comparison for Bands n=2,k=1 (match type 16746)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.934800000000000e-02 1.000000000000000e-04 4.934799999999999e-02 1.387778780781446e-17 4.934800000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.049348, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.934800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS