Match comparison for Eigenvalues sum (match type 2126)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 01-free_electrons.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.389489999999999e-03 1.000000000000000e-04 8.389199999999998e-03 1.734723475976807e-18 8.389199999999999e-03 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00838949, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
spack_foss-2022a_serial_min 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
spack_foss-2022a_serial 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
cmake_foss_2022a_full_serial 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
foss-2022a_opt 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
intel-2022b 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
intel-2022a 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
foss-2022a_omp 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
cmake_foss_2022a_full_mpi 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
cmake_foss_2022a_min_serial 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
spack_foss-2022a_serial_debug 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
cmake_foss_2022a_min_mpi 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
eb_fosscuda-2022a 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
intel-2022a_omp 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
intel-2022b_impi 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
intel-2022a_impi 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
eb_fosscuda-2022a_mpi_omp 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
foss-2022a_mpi_omp 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
eb_foss-2022a 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
eb_foss-2022b_libxc6 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
spack_foss-2022a_serial_opt 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
eb_foss-2022a_debug 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
intel-2022a_omp_impi 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
spack_foss-2022a_serial_omp 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
eb_foss-2022a_mpi 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
eb_foss-2022b_libxc6_mpi 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
eb_foss-2022a_mpi_debug 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS
eb_foss-2022a_valgrind 8.389199999999999e-03 -2.900000000000125e-07 -2.900000000000125e-03 PASS