Match comparison for Eigenvalues sum (match type 12946)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.455995490000000e+00 1.730000000000000e-07 -3.455995561000000e+00 2.118962014838246e-08 -3.455995585000000e+00 3.500000000933312e-08 PASS

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Detailed information

Reference: -3.45599549, precision: 0.000000173
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_autotools: [foss2022a-serial] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_autotools: [foss2023b-serial] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
intel_autotools: [intel2023a-serial] -3.455995620000000e+00 -1.300000000981072e-07 -7.514450872722959e-01 PASS
foss_autotools: [foss2023a-serial] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.455995590000000e+00 -1.000000002804313e-07 -5.780346837019151e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.455995590000000e+00 -1.000000002804313e-07 -5.780346837019151e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.455995590000000e+00 -1.000000002804313e-07 -5.780346837019151e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.455995620000000e+00 -1.300000000981072e-07 -7.514450872722959e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.455995580000000e+00 -9.000000034120603e-08 -5.202312158451216e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.455995590000000e+00 -1.000000002804313e-07 -5.780346837019151e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.455995550000000e+00 -6.000000007944095e-08 -3.468208097077511e-01 PASS