Match comparison for Total energy (match type 17158)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 10-helium_upf.01-gs_nofilter.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.870618760000000e+00 1.440000000000000e-07 -2.870618739999999e+00 4.440892098500626e-16 -2.870618740000000e+00 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: -2.87061876, precision: 0.000000144
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_autotools: [foss2022a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_autotools: [foss2023a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
intel_autotools: [intel2023a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_autotools: [foss2023b-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.870618740000000e+00 2.000000032253979e-08 1.388888911287486e-01 PASS