Match comparison for Total energy (match type 30744)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 33-go_shape.02-Si_cell_only.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.929655080000000e+00 3.960000000000000e-07 -7.929655080000001e+00 8.881784197001252e-16 -7.929655080000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.92965508, precision: 0.000000396
Run Value Difference Relative difference Status
foss_ppc_autotools: [foss2022a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.929655080000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS