Match comparison for Eigenvalue 10 (match type 22788)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.550720000000000e-01 1.280000000000000e-05 -2.550730000000000e-01 5.551115123125783e-17 -2.550730000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.255072, precision: 0.0000128
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_autotools: [foss2022a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_autotools: [foss2023b-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
intel_autotools: [intel2023a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_autotools: [foss2023a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.550730000000000e-01 -9.999999999732445e-07 -7.812499999790973e-02 PASS