Match comparison for Total energy (match type 23941)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 23-hybrids.03-Si_pbe0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.708054040000000e+00 4.000000000000000e-06 -8.708054769999999e+00 1.776356839400250e-15 -8.708054770000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -8.70805404, precision: 0.000004
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_min_autotools: [foss2023a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_min_autotools: [foss2022a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_autotools: [foss2022a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_autotools: [foss2023b-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
intel_autotools: [intel2023a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_autotools: [foss2023a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -8.708054770000000e+00 -7.300000000043383e-07 -1.825000000010846e-01 PASS