Match comparison for Correlation energy (match type 22513)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > 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
spack_foss-2022a_serial_min -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2023a_serial_min -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2022a_serial -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2023a_serial_opt -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2023a_serial -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2023b_serial -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2022a_ppc -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2023a_mpi_min -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2022a_mpi_min -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2023a_serial_omp -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2023a_serial_debug -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
spack_foss-2023a_mpi_opt -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2022a_cuda_serial -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2022a_mpi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2023a_mpi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2023a_mpi_debug -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_foss-2023a_mpi_omp -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_min_mpi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_intel-2023a_serial -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_intel-2022a_serial_omp -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_intel-2023a_serial_omp -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_intel-2023a_impi -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
spack_intel-2022a_impi_omp -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS