Match comparison for Kinetic energy (match type 26710)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 42-full_potential_anc.04-fr-zora.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.193694300000000e-01 2.600000000000000e-07 5.193694299999999e-01 1.110223024625157e-16 5.193694300000000e-01 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: 0.51936943, precision: 0.00000026
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.193694300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS