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

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > 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 5.329070518200751e-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
cmake_foss_2022a_full_serial -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2022a_serial -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss-2022a_opt -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
intel-2022a -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2022a_serial_debug -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
cmake_foss_2022a_full_mpi -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss-2022a_omp -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
eb_fosscuda-2022a -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
intel-2022a_omp -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
intel-2022a_impi -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
foss-2022a_mpi_omp -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
eb_foss-2022a -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2022a_serial_min -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
eb_foss-2022b_libxc6 -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
eb_foss-2022a_debug -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2022a_serial_omp -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
intel-2022a_omp_impi -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
eb_foss-2022a_mpi -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
eb_foss-2022b_libxc6_mpi -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
eb_foss-2022a_mpi_debug -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS