Match comparison for Exchange energy (match type 28409)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.036397070000000e+00 1.520000000000000e-07 -3.036397052962964e+00 1.047565595391305e-08 -3.036397070000000e+00 1.999999987845058e-08 PASS

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Detailed information

Reference: -3.0363970699999996, precision: 0.000000152
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
spack_foss-2022a_serial_min -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
foss-2022a_ppc -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
spack_foss-2022a_serial_opt -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
spack_foss-2022a_serial -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
foss-2022a_opt -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
intel-2022b -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
intel-2022a -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
spack_foss-2022a_serial_omp -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
cmake_foss_2022a_full_mpi -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
spack_foss-2022a_serial_debug -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
foss-2022a_omp -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
intel-2022a_omp -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
intel-2022b_impi -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
intel-2022a_impi -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.036397090000000e+00 -2.000000032253979e-08 -1.315789494903933e-01 PASS
eb_fosscuda-2022a -3.036397090000000e+00 -2.000000032253979e-08 -1.315789494903933e-01 PASS
cmake_foss_2022a_min_serial -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
foss-2022a_mpi_omp -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
cmake_foss_2022a_min_mpi -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
eb_foss-2022a -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
eb_foss-2022b_libxc6 -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
eb_foss-2022a_debug -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
intel-2022a_omp_impi -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
eb_foss-2022a_mpi -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
eb_foss-2022b_libxc6_mpi -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS
eb_foss-2022a_mpi_debug -3.036397050000000e+00 1.999999943436137e-08 1.315789436471143e-01 PASS