Match comparison for Correlation energy (match type 12969)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 03-sodium_chain.03-ground_state_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.352282600000000e-01 3.680000000000000e-07 -7.352282600000000e-01 0.000000000000000e+00 -7.352282600000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.73522826, precision: 0.000000368
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.352282600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS