Match comparison for Hartree energy (match type 13064)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 16-sodium_chain_cylinder.03-ground_state_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.526368120000000e+00 2.260000000000000e-07 -4.526368120000000e+00 0.000000000000000e+00 -4.526368120000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -4.52636812, precision: 0.000000226
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -4.526368120000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS