Match comparison for lda_c_vwn Eigenvalue dn (match type 12475)

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Input 03-xc.lda_c_vwn.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.276950000000000e-01 2.970000000000000e-05 -6.273321249999999e-01 2.161053848097042e-03 -6.215109999999999e-01 6.211000000000022e-03 FAIL

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.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.627695, precision: 0.0000297
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-min: [foss2022a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-min: [foss2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel-serial: [intel2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-full: [foss2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-opt-full: [foss2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-min: [foss2023b-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-full: [foss2023b-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-ppc: [foss2022a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-omp-full: [foss2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-min: [foss2022a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-min: [foss2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.153000000000000e-01 1.239500000000004e-02 4.173400673400689e+02 FAIL
cuda-serial: [foss2022a-cuda-mpi] -6.276680000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS