Match comparison for Correlation energy (match type 22513)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.784916760000000e+00 8.920000000000000e-08 -1.784916760000000e+00 2.220446049250313e-16 -1.784916760000000e+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: -1.7849167599999998, precision: 0.0000000892
Run Value Difference Relative difference Status
foss-2022a_ppc -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
cmake_foss_2022a_full_serial -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
cmake_foss_2022a_min_serial -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
cmake_foss_2022a_full_mpi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
cmake_foss_2022a_min_mpi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
eb_foss-2022a -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
eb_fosscuda-2022a -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
eb_foss-2022a_debug -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
eb_foss-2022a_mpi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
eb_foss-2022b_libxc6 -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss-2022a_opt -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel-2022a -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
eb_foss-2022b_libxc6_mpi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss-2022a_omp -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel-2022b -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2022a_serial -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
eb_foss-2022a_mpi_debug -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel-2022a_omp -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel-2022a_impi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel-2022b_impi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss-2022a_mpi_omp -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2022a_serial_min -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2022a_serial_opt -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2022a_serial_debug -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2022a_serial_omp -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel-2022a_omp_impi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS