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

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 03-xc.lda_c_vbh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.144447000000000e-02 4.840000000000000e-07 -6.144487679245284e-02 1.676898933165269e-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
spack_foss-2023a_serial_min -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_serial_min -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_ppc -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-2023a_serial_opt -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2023a_serial -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_mpi_min -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2023b_serial -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2023a_mpi_min -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2023a_serial_omp -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2023a_mpi_opt -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-2023a_serial_debug -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2023a_mpi -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2023a_mpi_debug -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2023a_mpi_omp -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-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
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -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_serial -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
cmake_foss_2022a_min_mpi -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
spack_intel-2022a_impi_omp -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_intel-2023a_serial -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_intel-2022a_serial_omp -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_intel-2023a_serial_omp -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS
spack_foss-2022a_cuda_serial -6.144403000000000e-02 4.400000000043258e-07 9.090909090998467e-01 PASS
spack_intel-2023a_impi -6.144491000000000e-02 -4.399999999973869e-07 -9.090909090855100e-01 PASS