Match comparison for Hartree energy (match type 29119)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.648505053000000e+01 5.000000000000000e+00 2.648438345451613e+01 4.976532224838219e-09 2.648438345500000e+01 5.000000413701855e-09 PASS
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Detailed information

Reference: 26.48505053, precision: 5.0
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_min_autotools: [foss2023a-serial] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_min_autotools: [foss2023b-serial] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_min_autotools: [foss2022a-serial] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_autotools: [foss2022a-serial] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_opt_autotools: [foss2023a-serial] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_autotools: [foss2023b-serial] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
intel_autotools: [intel2023a-serial] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_autotools: [foss2023a-serial] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_omp_autotools: [foss2023a-serial] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
intel_omp_autotools: [intel2023a-serial] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
intel_omp_autotools: [intel2022a-serial] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_debug_autotools: [foss2023a-serial] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.648438346000000e+01 -6.670699999986596e-04 -1.334139999997319e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.648438345000000e+01 -6.670799999994870e-04 -1.334159999998974e-04 PASS