Match comparison for Total energy (match type 22772)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.707744601000000e+01 1.850000000000000e-07 -3.707744600999999e+01 1.421085471520200e-14 -3.707744601000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -37.077446009999996, precision: 0.000000185
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_min_autotools: [foss2022a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_min_autotools: [foss2023a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_min_autotools: [foss2023b-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_autotools: [foss2022a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_opt_autotools: [foss2023a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_autotools: [foss2023b-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
intel_autotools: [intel2023a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_autotools: [foss2023a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_omp_autotools: [foss2023a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
intel_omp_autotools: [intel2023a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
intel_omp_autotools: [intel2022a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_debug_autotools: [foss2023a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_ppc_autotools: [foss2022a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.707744601000000e+01 -7.105427357601002e-15 -3.840771544649190e-08 PASS