Match comparison for LDA CSC Correlation (match type 21100)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 01-xc_1d.lda_csc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.745068000000000e-02 1.000000000000000e-04 -4.057819000000000e-02 0.000000000000000e+00 -4.057819000000000e-02 0.000000000000000e+00 FAIL

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Detailed information

Reference: -0.03745068, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
cmake_foss_2022a_full_serial -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
cmake_foss_2022a_min_serial -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
cmake_foss_2022a_full_mpi -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
cmake_foss_2022a_min_mpi -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
eb_foss-2022a -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
eb_fosscuda-2022a -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
eb_foss-2022a_debug -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
eb_foss-2022a_mpi -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
eb_foss-2022b_libxc6 -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
foss-2022a_opt -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
intel-2022a -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
eb_foss-2022b_libxc6_mpi -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
foss-2022a_omp -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
intel-2022b -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
eb_foss-2022a_valgrind -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
spack_foss-2022a_serial -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
eb_foss-2022a_mpi_debug -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
intel-2022a_omp -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
intel-2022a_impi -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
intel-2022b_impi -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
foss-2022a_mpi_omp -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
eb_fosscuda-2022a_mpi_omp -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
spack_foss-2022a_serial_min -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
spack_foss-2022a_serial_opt -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
spack_foss-2022a_serial_debug -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
spack_foss-2022a_serial_omp -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL
intel-2022a_omp_impi -4.057819000000000e-02 -3.127510000000000e-03 -3.127510000000000e+01 FAIL