Match comparison for lda_c_ob_pw Eigenvalue dn (match type 12443)

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Input 03-xc.lda_c_ob_pw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.261080000000000e-01 2.970000000000000e-05 -6.255901562500000e-01 3.023877509810197e-03 -6.174445000000000e-01 8.690499999999990e-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: -0.626108, precision: 0.0000297
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-min: [foss2023a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-min: [foss2022a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-opt-full: [foss2023a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-min: [foss2023b-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-full: [foss2023b-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_autotools: [intel2023a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-full: [foss2023a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-ppc: [foss2022a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-omp-full: [foss2023a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-min: [foss2022a-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-min: [foss2023a-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.087540000000000e-01 1.735399999999998e-02 5.843097643097636e+02 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.260810000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS