Match comparison for Total energy (match type 11838)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 01-carbon_atom.02-psf_l1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.468101353400000e+02 1.000000000000000e-08 -1.468101353399999e+02 5.684341886080801e-14 -1.468101353400000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -146.81013534000002, precision: 0.00000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_min_autotools: [foss2023a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_min_autotools: [foss2023b-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_min_autotools: [foss2022a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_autotools: [foss2022a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_opt_autotools: [foss2023a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_autotools: [foss2023b-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
intel_autotools: [intel2023a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_autotools: [foss2023a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_omp_autotools: [foss2023a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
intel_omp_autotools: [intel2023a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
intel_omp_autotools: [intel2022a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_debug_autotools: [foss2023a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_ppc_autotools: [foss2022a-serial] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.468101353400000e+02 2.842170943040401e-14 2.842170943040401e-06 PASS