Match comparison for Bands n=2,k=5 (match type 12962)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-sodium_chain.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.806530000000000e-01 1.400000000000000e-05 -2.806520000000000e-01 0.000000000000000e+00 -2.806520000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.280653, precision: 0.000014
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
spack_foss-2022a_serial_min -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
foss-2022a_ppc -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
spack_foss-2022a_serial_opt -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
spack_foss-2022a_serial -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
foss-2022a_opt -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
intel-2022b -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
intel-2022a -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
spack_foss-2022a_serial_omp -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
cmake_foss_2022a_full_mpi -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
spack_foss-2022a_serial_debug -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
foss-2022a_omp -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
intel-2022a_omp -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
intel-2022b_impi -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
intel-2022a_impi -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
eb_fosscuda-2022a -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
cmake_foss_2022a_min_serial -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
foss-2022a_mpi_omp -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
cmake_foss_2022a_min_mpi -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
eb_foss-2022a -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
eb_foss-2022b_libxc6 -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
eb_foss-2022a_debug -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
intel-2022a_omp_impi -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
eb_foss-2022a_mpi -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
eb_foss-2022b_libxc6_mpi -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS
eb_foss-2022a_mpi_debug -2.806520000000000e-01 9.999999999732445e-07 7.142857142666033e-02 PASS