Match comparison for Hartree energy (match type 21129)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.596187412000000e+01 4.250000000000000e-02 3.596193362962963e+01 4.167109443130060e-07 3.596193403500000e+01 1.024999999543752e-06 PASS
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Detailed information

Reference: 35.96187412, precision: 0.0425
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.596193366000000e+01 5.954000000230053e-05 1.400941176524718e-03 PASS
spack_foss-2022a_serial_opt 3.596193366000000e+01 5.954000000230053e-05 1.400941176524718e-03 PASS
spack_foss-2022a_serial_min 3.596193366000000e+01 5.954000000230053e-05 1.400941176524718e-03 PASS
spack_foss-2022a_serial 3.596193366000000e+01 5.954000000230053e-05 1.400941176524718e-03 PASS
foss-2022a_opt 3.596193356000000e+01 5.944000000113192e-05 1.398588235320751e-03 PASS
intel-2022b 3.596193311000000e+01 5.898999999942589e-05 1.387999999986491e-03 PASS
intel-2022a 3.596193311000000e+01 5.898999999942589e-05 1.387999999986491e-03 PASS
cmake_foss_2022a_full_mpi 3.596193506000000e+01 6.094000000445021e-05 1.433882353045887e-03 PASS
spack_foss-2022a_serial_omp 3.596193367000000e+01 5.955000000312793e-05 1.401176470661834e-03 PASS
eb_fosscuda-2022a 3.596193387000000e+01 5.975000000546515e-05 1.405882353069768e-03 PASS
foss-2022a_omp 3.596193301000000e+01 5.889000000536271e-05 1.385647058949711e-03 PASS
foss-2022a_ppc 3.596193376000000e+01 5.964000000346914e-05 1.403294117728686e-03 PASS
spack_foss-2022a_serial_debug 3.596193366000000e+01 5.954000000230053e-05 1.400941176524718e-03 PASS
intel-2022a_omp 3.596193338000000e+01 5.926000000044951e-05 1.394352941187047e-03 PASS
intel-2022b_impi 3.596193431000000e+01 6.018999999923835e-05 1.416235294099726e-03 PASS
intel-2022a_impi 3.596193431000000e+01 6.018999999923835e-05 1.416235294099726e-03 PASS
cmake_foss_2022a_min_serial 3.596193366000000e+01 5.954000000230053e-05 1.400941176524718e-03 PASS
eb_fosscuda-2022a_mpi_omp 3.596193308000000e+01 5.896000000404911e-05 1.387294117742332e-03 PASS
foss-2022a_mpi_omp 3.596193383000000e+01 5.971000000215554e-05 1.404941176521307e-03 PASS
cmake_foss_2022a_min_mpi 3.596193344000000e+01 5.932000000541393e-05 1.395764706009739e-03 PASS
eb_foss-2022a 3.596193356000000e+01 5.944000000113192e-05 1.398588235320751e-03 PASS
eb_foss-2022b_libxc6 3.596193357000000e+01 5.945000000195932e-05 1.398823529457866e-03 PASS
intel-2022a_omp_impi 3.596193337000000e+01 5.924999999962210e-05 1.394117647049932e-03 PASS
eb_foss-2022a_mpi 3.596193364000000e+01 5.952000000064572e-05 1.400470588250487e-03 PASS
eb_foss-2022a_debug 3.596193356000000e+01 5.944000000113192e-05 1.398588235320751e-03 PASS
eb_foss-2022b_libxc6_mpi 3.596193320000000e+01 5.907999999976710e-05 1.390117647053343e-03 PASS
eb_foss-2022a_mpi_debug 3.596193364000000e+01 5.952000000064572e-05 1.400470588250487e-03 PASS