Match comparison for Bands n=1,k=1 (match type 13069)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 16-sodium_chain_cylinder.04-unocc_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.620262000000000e+00 1.810000000000000e-05 -3.620263000000000e+00 4.440892098500626e-16 -3.620263000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -3.620262, precision: 0.0000181
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
foss-2022a_ppc -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_serial_min -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_serial -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
foss-2022a_opt -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
intel-2022b -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
cmake_foss_2022a_min_mpi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
intel-2022a -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
cmake_foss_2022a_full_mpi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_serial_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
spack_foss-2022a_serial_debug -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
foss-2022a_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
intel-2022a_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
intel-2022b_impi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
intel-2022a_impi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
cmake_foss_2022a_min_serial -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
eb_fosscuda-2022a_mpi_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
eb_fosscuda-2022a -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
foss-2022a_mpi_omp -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
eb_foss-2022a -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
eb_foss-2022b_libxc6 -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
eb_foss-2022a_debug -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
intel-2022a_omp_impi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
eb_foss-2022a_mpi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
eb_foss-2022b_libxc6_mpi -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS
eb_foss-2022a_mpi_debug -3.620263000000000e+00 -1.000000000139778e-06 -5.524861879225293e-02 PASS