Match comparison for Total energy (match type 11831)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 01-carbon_atom.01-psf_l0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.467410507200000e+02 7.340000000000000e-08 -1.467410507200000e+02 2.842170943040401e-14 -1.467410507200000e+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: -146.74105071999998, precision: 0.0000000734
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_min_autotools: [foss2023b-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_min_autotools: [foss2023a-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_min_autotools: [foss2022a-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_autotools: [foss2023b-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_opt_autotools: [foss2023a-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_autotools: [foss2023a-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_autotools: [foss2022a-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
intel_autotools: [intel2023a-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_omp_autotools: [foss2023a-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_debug_autotools: [foss2023a-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_ppc_autotools: [foss2022a-serial] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.467410507200000e+02 -2.842170943040401e-14 -3.872167497330247e-07 PASS