Match comparison for gga_x_wc Eigenvalue dn (match type 12383)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 03-xc.gga_x_wc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.084249999999999e-01 4.070000000000000e-05 -8.084575666666666e-01 1.859871560679796e-05 -8.084255000000000e-01 3.750000000002363e-05 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: -0.808425, precision: 0.0000407
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_min_autotools: [foss2023a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_min_autotools: [foss2022a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_autotools: [foss2022a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss_autotools: [foss2023b-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
intel_autotools: [intel2023a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_autotools: [foss2023a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.083880000000000e-01 3.699999999995374e-05 9.090909090897724e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.083880000000000e-01 3.699999999995374e-05 9.090909090897724e-01 PASS