Match comparison for Partial charge 2 (match type 21322)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 33-cg.02-additional_terms.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.550000000000000e-01 4.780000000000000e-02 9.600000000000001e-01 1.110223024625157e-16 9.600000000000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.955, precision: 0.0478
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2022a_serial_min 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2022a_serial 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023a_serial_opt 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023a_serial 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023b_serial 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2022a_ppc 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2022a_mpi_min 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023a_mpi_min 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023a_serial_debug 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023a_serial_omp 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2022a_cuda_serial 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023a_mpi_opt 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023a_mpi 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2022a_mpi 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2022a_cuda_mpi_omp 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023a_mpi_debug 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023a_mpi_omp 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
cmake_foss_2022a_min_serial 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
cmake_foss_2022a_full_serial 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
cmake_foss_2022a_min_mpi 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
cmake_foss_2022a_full_mpi 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_intel-2022a_serial_omp 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_intel-2022a_impi_omp 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_intel-2023a_serial_omp 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_intel-2023a_impi 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS
spack_foss-2023a_valgrind 9.600000000000000e-01 5.000000000000004e-03 1.046025104602511e-01 PASS