Match comparison for Eigenvalues sum (match type 26681)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 42-full_potential_anc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.057983800000000e-01 2.530000000000000e-07 -5.057983800000000e-01 0.000000000000000e+00 -5.057983800000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.50579838, precision: 0.000000253
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-min] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-full] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.057983800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS