Match comparison for Eigenvalue 4 (match type 22782)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.572600000000000e-01 2.790000000000000e-04 -5.571340000000000e-01 0.000000000000000e+00 -5.571340000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.55726, precision: 0.000279
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_autotools: [foss2022a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_autotools: [foss2023a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
intel_autotools: [intel2023a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_autotools: [foss2023b-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.571340000000000e-01 1.259999999999595e-04 4.516129032256612e-01 PASS