Match comparison for Eigenvalue 7 (match type 22785)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > 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-zen4: [foss2023a-serial, foss-min] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-ppc: [foss2022a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-serial-min: [foss2022a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-serial-min: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-serial-full: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-serial-full: [foss2023b-serial] -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-serial-min: [foss2023b-serial] -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-opt-full: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
intel-serial: [intel2023a-serial] -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-omp-full: [foss2023a-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-full: [foss2023a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-mpi-opt-full: [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-mpi-debug: [foss2023a-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-min: [foss2022a-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-mpi-min: [foss2023a-mpi] -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_cmake: [foss2023a-mpi, foss-min-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -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
valgrind: [foss2023a-serial] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.037220000000000e-01 -8.000000000008001e-06 -3.960396039607921e-01 PASS