Match comparison for Ion-ion energy (match type 23240)

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Input 10-berkeleygw.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.143120280000000e+01 1.570000000000000e-06 -3.143120280000001e+01 1.065814103640150e-14 -3.143120280000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -31.4312028, precision: 0.00000157
Run Value Difference Relative difference Status
foss-2022a_ppc -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.143120280000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS