Match comparison for External energy (match type 21133)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.752685400000000e-01 3.100000000000000e-01 -4.874694411111111e-01 6.468747278857740e-07 -4.874697650000000e-01 1.234999999988329e-06 PASS
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Detailed information

Reference: -0.47526854, precision: 0.31
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.874692000000000e-01 -1.220065999999997e-02 -3.935696774193540e-02 PASS
spack_foss-2022a_serial_min -4.874692000000000e-01 -1.220065999999997e-02 -3.935696774193540e-02 PASS
foss-2022a_ppc -4.874696200000000e-01 -1.220107999999998e-02 -3.935832258064508e-02 PASS
spack_foss-2022a_serial_opt -4.874692000000000e-01 -1.220065999999997e-02 -3.935696774193540e-02 PASS
spack_foss-2022a_serial -4.874692000000000e-01 -1.220065999999997e-02 -3.935696774193540e-02 PASS
foss-2022a_opt -4.874693300000000e-01 -1.220078999999996e-02 -3.935738709677407e-02 PASS
intel-2022b -4.874685300000000e-01 -1.219998999999999e-02 -3.935480645161289e-02 PASS
intel-2022a -4.874685300000000e-01 -1.219998999999999e-02 -3.935480645161289e-02 PASS
spack_foss-2022a_serial_omp -4.874699100000000e-01 -1.220136999999999e-02 -3.935925806451609e-02 PASS
cmake_foss_2022a_full_mpi -4.874705600000000e-01 -1.220201999999998e-02 -3.936135483870962e-02 PASS
spack_foss-2022a_serial_debug -4.874692000000000e-01 -1.220065999999997e-02 -3.935696774193540e-02 PASS
foss-2022a_omp -4.874688400000000e-01 -1.220030000000000e-02 -3.935580645161289e-02 PASS
intel-2022a_omp -4.874693800000000e-01 -1.220083999999999e-02 -3.935754838709674e-02 PASS
intel-2022b_impi -4.874701700000000e-01 -1.220162999999996e-02 -3.936009677419343e-02 PASS
intel-2022a_impi -4.874701700000000e-01 -1.220162999999996e-02 -3.936009677419343e-02 PASS
eb_fosscuda-2022a_mpi_omp -4.874705600000000e-01 -1.220201999999998e-02 -3.936135483870962e-02 PASS
eb_fosscuda-2022a -4.874689200000000e-01 -1.220037999999996e-02 -3.935606451612889e-02 PASS
cmake_foss_2022a_min_serial -4.874692000000000e-01 -1.220065999999997e-02 -3.935696774193540e-02 PASS
foss-2022a_mpi_omp -4.874703600000000e-01 -1.220181999999997e-02 -3.936070967741927e-02 PASS
cmake_foss_2022a_min_mpi -4.874687100000000e-01 -1.220017000000001e-02 -3.935538709677423e-02 PASS
eb_foss-2022a -4.874693300000000e-01 -1.220078999999996e-02 -3.935738709677407e-02 PASS
eb_foss-2022b_libxc6 -4.874686000000000e-01 -1.220005999999996e-02 -3.935503225806438e-02 PASS
eb_foss-2022a_debug -4.874693300000000e-01 -1.220078999999996e-02 -3.935738709677407e-02 PASS
intel-2022a_omp_impi -4.874710000000000e-01 -1.220245999999997e-02 -3.936277419354829e-02 PASS
eb_foss-2022a_mpi -4.874691000000000e-01 -1.220055999999997e-02 -3.935664516129023e-02 PASS
eb_foss-2022b_libxc6_mpi -4.874696600000000e-01 -1.220112000000001e-02 -3.935845161290326e-02 PASS
eb_foss-2022a_mpi_debug -4.874691000000000e-01 -1.220055999999997e-02 -3.935664516129023e-02 PASS