Match comparison for Eigenvalues sum (match type 23488)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.076353350600000e+02 7.590000000000000e-07 -1.076353350248148e+02 2.419422999072865e-07 -1.076353347550000e+02 3.849999998806197e-07 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: -107.63533506, precision: 0.000000759
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.076353349400000e+02 1.199999957179898e-07 1.581027611567718e-01 PASS
spack_foss-2022a_serial_min -1.076353343700000e+02 6.900000073528645e-07 9.090909187784776e-01 PASS
foss-2022a_ppc -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
spack_foss-2022a_serial_opt -1.076353349400000e+02 1.199999957179898e-07 1.581027611567718e-01 PASS
spack_foss-2022a_serial -1.076353343700000e+02 6.900000073528645e-07 9.090909187784776e-01 PASS
foss-2022a_opt -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
intel-2022b -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
intel-2022a -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
spack_foss-2022a_serial_omp -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
cmake_foss_2022a_full_mpi -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
spack_foss-2022a_serial_debug -1.076353343700000e+02 6.900000073528645e-07 9.090909187784776e-01 PASS
foss-2022a_omp -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
intel-2022a_omp -1.076353349400000e+02 1.199999957179898e-07 1.581027611567718e-01 PASS
intel-2022b_impi -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
intel-2022a_impi -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
eb_fosscuda-2022a -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
cmake_foss_2022a_min_serial -1.076353349400000e+02 1.199999957179898e-07 1.581027611567718e-01 PASS
foss-2022a_mpi_omp -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
cmake_foss_2022a_min_mpi -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
eb_foss-2022a -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
eb_foss-2022b_libxc6 -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
eb_foss-2022a_debug -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
intel-2022a_omp_impi -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
eb_foss-2022a_mpi -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
eb_foss-2022b_libxc6_mpi -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS
eb_foss-2022a_mpi_debug -1.076353351400000e+02 -7.999999240837496e-08 -1.054018345301383e-01 PASS