Match comparison for lda_c_gl Int[n*v_xc] (match type 12437)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 03-xc.lda_c_gl.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.675042000000000e-02 5.170000000000000e-07 -5.675081479999999e-02 2.550156073649369e-07 -5.675042000000000e-02 4.699999999989435e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.056750419999999996, precision: 0.000000517
Run Value Difference Relative difference Status
foss-2022a_ppc -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
eb_fosscuda-2022a -5.674995000000000e-02 4.699999999954740e-07 9.090909090821548e-01 PASS
cmake_foss_2022a_full_serial -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
cmake_foss_2022a_full_mpi -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
cmake_foss_2022a_min_serial -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
cmake_foss_2022a_min_mpi -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
eb_foss-2022a -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
eb_foss-2022a_debug -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
eb_foss-2022b_libxc6 -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-2022a_opt -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
eb_foss-2022a_mpi -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-2022a_omp -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
eb_foss-2022b_libxc6_mpi -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
intel-2022a -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
foss-2022a_mpi_omp -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
eb_foss-2022a_mpi_debug -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
intel-2022b -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
intel-2022a_omp -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.674995000000000e-02 4.699999999954740e-07 9.090909090821548e-01 PASS
spack_foss-2022a_serial -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
intel-2022a_impi -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
spack_foss-2022a_serial_min -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
spack_foss-2022a_serial_omp -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
spack_foss-2022a_serial_debug -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS
intel-2022a_omp_impi -5.675089000000000e-02 -4.700000000024129e-07 -9.090909090955763e-01 PASS