Match comparison for Correlation energy (match type 28382)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.934920000000000e-01 2.470000000000000e-05 -4.934977400000001e-01 1.110223024625157e-16 -4.934977400000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.493492, precision: 0.0000247
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_autotools: [foss2022a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_autotools: [foss2023b-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
intel_autotools: [intel2023a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_autotools: [foss2023a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.934977400000000e-01 -5.740000000031831e-06 -2.323886639689000e-01 PASS