Match comparison for lda_c_pz Int[n*v_xc] (match type 12461)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-xc.lda_c_pz.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.338467500000000e-02 4.450000000000000e-07 -4.338501769230770e-02 2.158401775577636e-07 -4.338467500000000e-02 4.049999999984621e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
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Detailed information

Reference: -0.043384675, precision: 0.000000445
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-serial-full: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-serial-full: [foss2023b-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-opt-full: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
intel-serial: [intel2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-omp-full: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-serial-min: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-serial-min: [foss2023b-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-serial-min: [foss2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.338427000000000e-02 4.049999999949927e-07 9.101123595393095e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.338427000000000e-02 4.049999999949927e-07 9.101123595393095e-01 PASS