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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 0.000000000000000e+00 -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
intel-serial: [intel2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss-serial: [foss2023a-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
ppc: [foss2023a-serial] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
intel-parallel: [intel2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss-parallel: [foss2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS