Match comparison for N_electrons [step 500] (match type 24580)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.926157647067783e+00 1.820000000000000e-07 2.926157674894139e+00 8.244554559071342e-08 2.926157598434355e+00 1.294198159751403e-07 PASS

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Detailed information

Reference: 2.9261576470677833, precision: 0.000000182
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_autotools: [foss2022a-serial] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_autotools: [foss2023a-serial] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
intel_autotools: [intel2023a-serial] 2.926157469014539e+00 -1.780532441486571e-07 -9.783145282893247e-01 PASS
foss_autotools: [foss2023b-serial] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.926157545191002e+00 -1.018767807892118e-07 -5.597625318088562e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.926157588586445e+00 -5.848133799446487e-08 -3.213260329366202e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.926157573836807e+00 -7.323097594991168e-08 -4.023679997247895e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.926157688275242e+00 4.120745922264746e-08 2.264146111134476e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.926157727854171e+00 8.078638780162350e-08 4.438812516572720e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.926157545191002e+00 -1.018767807892118e-07 -5.597625318088562e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.926157588586445e+00 -5.848133799446487e-08 -3.213260329366202e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.926157572407817e+00 -7.465996620936721e-08 -4.102195945569627e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.926157655583581e+00 8.515797844665940e-09 4.679009804761506e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.926157668947451e+00 2.187966741118430e-08 1.202179528087050e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.926157469014539e+00 -1.780532441486571e-07 -9.783145282893247e-01 PASS