Match comparison for lda_c_vbh Int[n*v_xc] (match type 12473)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 03-xc.lda_c_vbh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.144447000000000e-02 4.840000000000000e-07 -6.144483666666667e-02 2.432191512932027e-07 -6.144447000000000e-02 4.400000000008564e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.06144447, precision: 0.000000484
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
cmake_foss_2022a_full_serial -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
cmake_foss_2022a_min_serial -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
cmake_foss_2022a_full_mpi -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
eb_fosscuda-2022a -6.144403000000000e-02 4.400000000043258e-07 9.090909090998467e-01 PASS
cmake_foss_2022a_min_mpi -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
eb_foss-2022a_debug -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
eb_foss-2022b_libxc6 -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
eb_intel-2022a -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
eb_foss-2022b_libxc6_mpi -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
intel-2022b -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
eb_intel-2022a_omp -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
eb_foss-2022a_mpi_debug -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
eb_intel-2022a_impi -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_serial -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_mpi -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.144403000000000e-02 4.400000000043258e-07 9.090909090998467e-01 PASS
spack_foss-2022a_serial_min -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
intel-2022b_impi -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_serial_debug -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_serial_omp -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_serial_opt -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_mpi_omp -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
eb_intel-2022a_omp_impi -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS