Match comparison for Correlation energy (match type 3275)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 10-helium_upf.03-gs_filter_bsb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.560977000000000e-02 5.000000000000000e-06 -4.560979000000002e-02 2.081668171172169e-17 -4.560979000000000e-02 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: -0.04560977, precision: 0.000005
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_min_autotools: [foss2023b-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_min_autotools: [foss2023a-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_min_autotools: [foss2022a-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_autotools: [foss2023b-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_opt_autotools: [foss2023a-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_autotools: [foss2023a-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_autotools: [foss2022a-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
intel_autotools: [intel2023a-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_debug_autotools: [foss2023a-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_omp_autotools: [foss2023a-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.560979000000000e-02 -1.999999999641178e-08 -3.999999999282355e-03 PASS