Match comparison for Correlation energy (match type 28622)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-cu2_hgh.02_gs_current.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.319935570000000e+00 6.600000000000000e-08 -1.319935570000000e+00 2.220446049250313e-16 -1.319935570000000e+00 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: -1.3199355700000002, precision: 0.000000066
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_serial_min -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
foss-2022a_ppc -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_serial_opt -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_serial -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
foss-2022a_opt -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
intel-2022b -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
intel-2022a -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_serial_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
cmake_foss_2022a_full_mpi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_serial_debug -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
foss-2022a_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
intel-2022a_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
intel-2022b_impi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
intel-2022a_impi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
eb_fosscuda-2022a_mpi_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
eb_fosscuda-2022a -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
cmake_foss_2022a_min_serial -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
foss-2022a_mpi_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
cmake_foss_2022a_min_mpi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
eb_foss-2022a -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
eb_foss-2022b_libxc6 -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
eb_foss-2022a_debug -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
intel-2022a_omp_impi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
eb_foss-2022a_mpi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
eb_foss-2022b_libxc6_mpi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
eb_foss-2022a_mpi_debug -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS