Match comparison for Correlation energy (match type 12949)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.352283300000000e-01 3.680000000000000e-07 -7.352282496666666e-01 1.795054944731226e-09 -7.352282450000001e-01 5.000000025123796e-09 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: -0.73522833, precision: 0.000000368
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_autotools: [foss2022a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_autotools: [foss2023a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
intel_autotools: [intel2023a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_autotools: [foss2023b-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS