Match comparison for Eigenvalues sum (match type 23859)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.046164352000000e+01 1.760000000000000e-06 -3.046164360166667e+01 4.008581074106585e-07 -3.046164355000000e+01 5.000000005139782e-07 PASS
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Detailed information

Reference: -30.46164352, precision: 0.00000176
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.046164390000000e+01 -3.799999994669179e-07 -2.159090906062033e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.046164390000000e+01 -3.799999994669179e-07 -2.159090906062033e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.046164390000000e+01 -3.799999994669179e-07 -2.159090906062033e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.046164390000000e+01 -3.799999994669179e-07 -2.159090906062033e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.046164390000000e+01 -3.799999994669179e-07 -2.159090906062033e-01 PASS
foss_autotools: [foss2022a-serial] -3.046164390000000e+01 -3.799999994669179e-07 -2.159090906062033e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.046164390000000e+01 -3.799999994669179e-07 -2.159090906062033e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.046164305000000e+01 4.699999998081239e-07 2.670454544364340e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.046164305000000e+01 4.699999998081239e-07 2.670454544364340e-01 PASS
foss_autotools: [foss2023b-serial] -3.046164390000000e+01 -3.799999994669179e-07 -2.159090906062033e-01 PASS
intel_autotools: [intel2023a-serial] -3.046164402000000e+01 -5.000000022903350e-07 -2.840909103922358e-01 PASS
foss_autotools: [foss2023a-serial] -3.046164390000000e+01 -3.799999994669179e-07 -2.159090906062033e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.046164305000000e+01 4.699999998081239e-07 2.670454544364340e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.046164381000000e+01 -2.900000026784255e-07 -1.647727287945600e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.046164305000000e+01 4.699999998081239e-07 2.670454544364340e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.046164305000000e+01 4.699999998081239e-07 2.670454544364340e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.046164305000000e+01 4.699999998081239e-07 2.670454544364340e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.046164305000000e+01 4.699999998081239e-07 2.670454544364340e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.046164360000000e+01 -7.999999951380232e-08 -4.545454517829677e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.046164305000000e+01 4.699999998081239e-07 2.670454544364340e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.046164305000000e+01 4.699999998081239e-07 2.670454544364340e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.046164364000000e+01 -1.199999992707035e-07 -6.818181776744515e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.046164390000000e+01 -3.799999994669179e-07 -2.159090906062033e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.046164394000000e+01 -4.199999992238190e-07 -2.386363631953517e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.046164372000000e+01 -2.000000023372195e-07 -1.136363649643292e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.046164305000000e+01 4.699999998081239e-07 2.670454544364340e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.046164401000000e+01 -4.900000014629313e-07 -2.784090917403019e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.046164405000000e+01 -5.300000012198325e-07 -3.011363643294502e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.046164379000000e+01 -2.700000010236181e-07 -1.534090914906921e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.046164397000000e+01 -4.500000017060302e-07 -2.556818191511535e-01 PASS