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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > 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 -1.444088800000000e+01 1.776356839400250e-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
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS