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

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > 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

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: -14.440887, precision: 0.00000722
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2023a_serial_min -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2022a_serial_opt -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2022a_serial -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
spack_foss-2022a_mpi_opt -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_intel-2022a_serial_omp -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2022a_mpi -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2022a_cuda_serial -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_intel-2023a_impi -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2022a_mpi_debug -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS
spack_intel-2022a_impi_omp -1.444088800000000e+01 -9.999999992515995e-07 -1.385041550209972e-01 PASS