Match comparison for Eigenvalue 7 (match type 22785)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.037140000000000e-01 2.020000000000000e-05 -4.037220000000000e-01 0.000000000000000e+00 -4.037220000000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.403714, precision: 0.0000202
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_autotools: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_autotools: [foss2023b-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_autotools: [foss2022a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel_autotools: [intel2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS