Match comparison for External energy (match type 13050)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 16-sodium_chain_cylinder.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.001594239999999e+00 4.000000000000000e-07 8.001594239999999e+00 0.000000000000000e+00 8.001594239999999e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 8.00159424, precision: 0.0000004
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 8.001594239999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS