Match comparison for Correlation energy (match type 30570)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > 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_cmake: [foss2022a-serial, foss-min] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_min_autotools: [foss2022a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_min_autotools: [foss2023a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_min_autotools: [foss2023b-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_autotools: [foss2022a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_autotools: [foss2023a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_opt_autotools: [foss2023a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel_autotools: [intel2023a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_autotools: [foss2023b-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_omp_autotools: [foss2023a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel_omp_autotools: [intel2022a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel_omp_autotools: [intel2023a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_debug_autotools: [foss2023a-serial] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.784916760000000e+00 -2.220446049250313e-16 -2.489289292881517e-09 PASS