Match comparison for Hartree kinetic energy (match type 15645)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 02-xc_2d.01-hartree.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.163327400000000e-01 1.000000000000000e-04 3.163547999999998e-01 1.665334536937735e-16 3.163548000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.31633274, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_autotools: [foss2022a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_autotools: [foss2023b-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
intel_autotools: [intel2023a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_autotools: [foss2023a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.163548000000000e-01 2.205999999999042e-05 2.205999999999042e-01 PASS