Match comparison for Exchange energy (match type 13047)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 16-sodium_chain_cylinder.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.369910690000000e+00 1.180000000000000e-07 -2.369910690000000e+00 0.000000000000000e+00 -2.369910690000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -2.36991069, precision: 0.000000118
Run Value Difference Relative difference Status
spack_foss-2022a_mpi -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_wo_codecov -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.369910690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS