Match comparison for Eigenvalue 12 (match type 22790)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.359630000000000e-01 6.800000000000000e-06 -1.359659999999999e-01 5.551115123125783e-17 -1.359660000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.135963, precision: 0.0000068
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_autotools: [foss2023a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_autotools: [foss2023b-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_autotools: [foss2022a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
intel_autotools: [intel2023a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.359660000000000e-01 -3.000000000003000e-06 -4.411764705886765e-01 PASS