Match comparison for LDA Exchange (match type 21064)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.002412360000000e+00 1.000000000000000e-04 -1.002422060000000e+00 2.220446049250313e-16 -1.002422060000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -1.00241236, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
spack_foss-2022a_serial_opt -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
spack_foss-2022a_serial_min -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
spack_foss-2022a_serial -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
foss-2022a_opt -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
intel-2022b -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
intel-2022a -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
cmake_foss_2022a_full_mpi -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
spack_foss-2022a_serial_omp -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
eb_fosscuda-2022a -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
foss-2022a_omp -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
foss-2022a_ppc -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
spack_foss-2022a_serial_debug -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
intel-2022a_omp -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
intel-2022b_impi -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
intel-2022a_impi -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
cmake_foss_2022a_min_serial -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
foss-2022a_mpi_omp -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
cmake_foss_2022a_min_mpi -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
eb_foss-2022a -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
eb_foss-2022b_libxc6 -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
intel-2022a_omp_impi -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
eb_foss-2022a_mpi -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
eb_foss-2022a_debug -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
eb_foss-2022b_libxc6_mpi -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
eb_foss-2022a_mpi_debug -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS
eb_foss-2022a_valgrind -1.002422060000000e+00 -9.700000000112396e-06 -9.700000000112396e-02 PASS