Match comparison for lda_c_ob_pw Eigenvalue dn (match type 12443)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > 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 -6.261242000000000e-01 2.159999999999940e-05 -6.261080000000000e-01 2.699999999999925e-05 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
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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
intel_autotools: [intel2023a-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-omp-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-opt-full: [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-cmake-zen4: [foss2023a-serial, foss-full] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -6.260810000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.260810000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS