Match comparison for gga_c_am05 Eigenvalue dn (match type 12243)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 03-xc.gga_c_am05.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.181970000000000e-01 2.970000000000000e-05 -6.182204000000000e-01 1.346996659238581e-05 -6.181970000000000e-01 2.699999999999925e-05 PASS

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Detailed information

Reference: -0.618197, precision: 0.0000297
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_min_autotools: [foss2023a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_min_autotools: [foss2023b-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_min_autotools: [foss2022a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_autotools: [foss2022a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_opt_autotools: [foss2023a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_autotools: [foss2023b-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_autotools: [intel2023a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_autotools: [foss2023a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_omp_autotools: [foss2023a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_debug_autotools: [foss2023a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.181700000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.182240000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.181700000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS