Match comparison for Hartree energy (match type 21129)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.596187412000000e+01 4.250000000000000e-02 3.596217240533333e+01 1.203331678363215e-03 3.596529956000001e+01 3.352979999998951e-03 PASS

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Detailed information

Reference: 35.96187412, precision: 0.0425
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.596195055000000e+01 7.643000000001621e-05 1.798352941176852e-03 PASS
foss_min_autotools: [foss2023a-serial] 3.596195055000000e+01 7.643000000001621e-05 1.798352941176852e-03 PASS
foss_min_autotools: [foss2022a-serial] 3.596195055000000e+01 7.643000000001621e-05 1.798352941176852e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.596195055000000e+01 7.643000000001621e-05 1.798352941176852e-03 PASS
foss_min_autotools: [foss2023b-serial] 3.596195055000000e+01 7.643000000001621e-05 1.798352941176852e-03 PASS
foss_autotools: [foss2023a-serial] 3.596195055000000e+01 7.643000000001621e-05 1.798352941176852e-03 PASS
foss_opt_autotools: [foss2023a-serial] 3.596195055000000e+01 7.643000000001621e-05 1.798352941176852e-03 PASS
foss_autotools: [foss2023b-serial] 3.596195055000000e+01 7.643000000001621e-05 1.798352941176852e-03 PASS
foss_autotools: [foss2022a-serial] 3.596195055000000e+01 7.643000000001621e-05 1.798352941176852e-03 PASS
intel_autotools: [intel2023a-serial] 3.596194785000000e+01 7.373000000399088e-05 1.734823529505668e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.596194976000000e+01 7.564000000570559e-05 1.779764706016602e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.596194976000000e+01 7.564000000570559e-05 1.779764706016602e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.596194976000000e+01 7.564000000570559e-05 1.779764706016602e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.596194719000000e+01 7.306999999912023e-05 1.719294117626358e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.596194976000000e+01 7.564000000570559e-05 1.779764706016602e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.596194719000000e+01 7.306999999912023e-05 1.719294117626358e-03 PASS
foss_debug_autotools: [foss2023a-serial] 3.596195055000000e+01 7.643000000001621e-05 1.798352941176852e-03 PASS
foss_omp_autotools: [foss2023a-serial] 3.596195020000000e+01 7.607999999947879e-05 1.790117647046559e-03 PASS
intel_omp_autotools: [intel2022a-serial] 3.596194832000000e+01 7.420000000024629e-05 1.745882352946971e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.596194719000000e+01 7.306999999912023e-05 1.719294117626358e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.596194719000000e+01 7.306999999912023e-05 1.719294117626358e-03 PASS
intel_omp_autotools: [intel2023a-serial] 3.596194832000000e+01 7.420000000024629e-05 1.745882352946971e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 3.596194690000000e+01 7.278000000354723e-05 1.712470588318758e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.596194719000000e+01 7.306999999912023e-05 1.719294117626358e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.596194719000000e+01 7.306999999912023e-05 1.719294117626358e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.596194782000000e+01 7.370000000150867e-05 1.734117647094322e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.596865254000000e+01 6.778420000003393e-03 1.594922352941975e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.596194769000000e+01 7.357000000496328e-05 1.731058823646195e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.596194826000000e+01 7.414000000238730e-05 1.744470588291466e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.596194658000000e+01 7.246000000549202e-05 1.704941176599812e-03 PASS