Match comparison for Hartree-Fock eigenvalue dn (match type 12223)

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Input 03-xc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.834740000000000e-01 2.860000000000000e-05 -6.834961481481480e-01 1.361835282283657e-05 -6.834740000000000e-01 2.599999999997049e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.683474, precision: 0.0000286
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_ppc -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_min_serial -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_min_mpi -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_full_mpi -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_mpi_min -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_mpi -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial_min -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_mpi -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_mpi_min -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial_min -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_mpi_opt -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_mpi_debug -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial_opt -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023b_serial -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial_debug -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial_omp -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2022a_serial_omp -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_mpi_omp -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2023a_serial -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2023a_impi -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.834480000000001e-01 2.599999999997049e-05 9.090909090898773e-01 PASS
spack_intel-2023a_serial_omp -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2022a_impi_omp -6.835000000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_cuda_serial -6.834480000000001e-01 2.599999999997049e-05 9.090909090898773e-01 PASS