Match comparison for Eigenvalue 8 (match type 21136)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.471210000000000e+00 7.750000000000000e-02 -7.463185777777779e+00 8.748897637342711e-07 -7.463186000000000e+00 1.999999999835467e-06 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: -7.47121, precision: 0.0775
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2022a_serial_min -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
foss-2022a_ppc -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2022a_serial_opt -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2022a_serial -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
foss-2022a_opt -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
intel-2022b -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
intel-2022a -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2022a_serial_omp -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
cmake_foss_2022a_full_mpi -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
spack_foss-2022a_serial_debug -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
foss-2022a_omp -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
intel-2022a_omp -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
intel-2022b_impi -7.463188000000000e+00 8.022000000000418e-03 1.035096774193602e-01 PASS
intel-2022a_impi -7.463188000000000e+00 8.022000000000418e-03 1.035096774193602e-01 PASS
eb_fosscuda-2022a_mpi_omp -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
eb_fosscuda-2022a -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
cmake_foss_2022a_min_serial -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
foss-2022a_mpi_omp -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
cmake_foss_2022a_min_mpi -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
eb_foss-2022a -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
eb_foss-2022b_libxc6 -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
eb_foss-2022a_debug -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
intel-2022a_omp_impi -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
eb_foss-2022a_mpi -7.463184000000000e+00 8.026000000000089e-03 1.035612903225818e-01 PASS
eb_foss-2022b_libxc6_mpi -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
eb_foss-2022a_mpi_debug -7.463184000000000e+00 8.026000000000089e-03 1.035612903225818e-01 PASS