Match comparison for Correlation energy (match type 25870)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.320976220000000e+00 6.600000000000000e-08 -1.320976220000000e+00 0.000000000000000e+00 -1.320976220000000e+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: -1.32097622, precision: 0.000000066
Run Value Difference Relative difference Status
foss-2022a_ppc -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.320976220000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS