Match comparison for nuclear pol. charge (match type 25500)

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.909527199999999e+00 3.450000000000000e-06 6.909527200000002e+00 1.776356839400250e-15 6.909527200000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 6.909527199999999, precision: 0.00000345
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
cmake_foss_2022a_full_serial 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
cmake_foss_2022a_full_mpi 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
cmake_foss_2022a_min_serial 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
cmake_foss_2022a_min_mpi 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2022a_serial_min 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2022a_serial 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2022a_mpi_min 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2022a_mpi 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023a_mpi_min 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023a_mpi 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023a_serial 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023a_mpi_opt 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023a_serial_min 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023a_mpi_debug 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023a_serial_debug 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023a_serial_opt 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023a_serial_omp 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023a_mpi_omp 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2023b_serial 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_intel-2022a_serial_omp 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_intel-2023a_serial 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_intel-2023a_serial_omp 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_intel-2023a_impi 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2022a_cuda_mpi_omp 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_foss-2022a_cuda_serial 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS
spack_intel-2022a_impi_omp 6.909527200000000e+00 8.881784197001252e-16 2.574430202029349e-10 PASS