Match comparison for Ion-ion energy (match type 11761)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.601151136450000e+03 8.010000000000000e-08 1.601151136450000e+03 4.547473508864641e-13 1.601151136450000e+03 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 1601.15113645, precision: 0.0000000801
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.601151136450000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS