Match comparison for Im inveps xx energy 0 (match type 22962)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.732140000000001e-04 4.370000000000000e-09 -8.732140000000001e-04 1.084202172485504e-19 -8.732140000000000e-04 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: -0.0008732140000000001, precision: 0.00000000437
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
spack_foss-2022a_serial_min -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss-2022a_ppc -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
spack_foss-2022a_serial_opt -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
spack_foss-2022a_serial -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss-2022a_opt -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel-2022b -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel-2022a -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
spack_foss-2022a_serial_omp -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
cmake_foss_2022a_full_mpi -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
spack_foss-2022a_serial_debug -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss-2022a_omp -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel-2022a_omp -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel-2022b_impi -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel-2022a_impi -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
eb_fosscuda-2022a_mpi_omp -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
eb_fosscuda-2022a -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
cmake_foss_2022a_min_serial -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
foss-2022a_mpi_omp -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
cmake_foss_2022a_min_mpi -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
eb_foss-2022a -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
eb_foss-2022b_libxc6 -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
eb_foss-2022a_debug -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
intel-2022a_omp_impi -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
eb_foss-2022a_mpi -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
eb_foss-2022b_libxc6_mpi -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
eb_foss-2022a_mpi_debug -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS
eb_foss-2022a_valgrind -8.732140000000000e-04 1.084202172485504e-19 2.481011836351269e-11 PASS