Match comparison for lda_c_ob_pw Eigenvalue dn (match type 12443)

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > 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 -6.261317272727273e-01 1.288474015747351e-05 -6.261080000000000e-01 2.699999999999925e-05 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: -0.626108, 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-serial-min: [foss2022a-serial] -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_cmake: [foss2022a-serial, foss-full] -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: [foss2023a-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-full: [foss2023b-serial] -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_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: [intel2023a-serial] -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
foss_mpi_opt_autotools: [foss2023a-mpi] -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-omp-full: [foss2023a-serial] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -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: [foss2023a-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-debug: [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_cuda_autotools: [foss2022a-cuda-mpi] -6.260810000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.261350000000000e-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
intel_mpi_omp_autotools: [intel2022a-mpi] -6.261350000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS