Match comparison for LDA Correlation (match type 21065)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 01-xc_1d.01-wfs-lda.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.057719000000000e-02 1.000000000000000e-04 -4.057830999999999e-02 1.387778780781446e-17 -4.057831000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.04057719, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
spack_foss-2022a_serial_opt -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
spack_foss-2022a_serial_min -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
spack_foss-2022a_serial -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
foss-2022a_opt -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
intel-2022b -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
intel-2022a -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
cmake_foss_2022a_full_mpi -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
spack_foss-2022a_serial_omp -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
eb_fosscuda-2022a -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
foss-2022a_omp -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
foss-2022a_ppc -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
spack_foss-2022a_serial_debug -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
intel-2022a_omp -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
intel-2022b_impi -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
intel-2022a_impi -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
cmake_foss_2022a_min_serial -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
eb_fosscuda-2022a_mpi_omp -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
foss-2022a_mpi_omp -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
cmake_foss_2022a_min_mpi -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
eb_foss-2022a -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
eb_foss-2022b_libxc6 -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
intel-2022a_omp_impi -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
eb_foss-2022a_mpi -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
eb_foss-2022a_debug -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
eb_foss-2022b_libxc6_mpi -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
eb_foss-2022a_mpi_debug -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS
eb_foss-2022a_valgrind -4.057831000000000e-02 -1.120000000000287e-06 -1.120000000000287e-02 PASS