Match comparison for Eigenvalue [1up] (match type 11913)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 38-carbon_atom_cgal_box.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.444088700000000e+01 7.220000000000000e-06 -1.444088799999999e+01 7.105427357601002e-15 -1.444088800000000e+01 0.000000000000000e+00 PASS

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Detailed information

Reference: -14.440887, precision: 0.00000722
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
intel_autotools: [intel2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss-opt-full: [foss2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_autotools: [foss2022a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_autotools: [foss2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_autotools: [foss2023b-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss-omp-full: [foss2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS