Match comparison for Partial charge 1 (match type 15285)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 30-local_multipoles.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.274000000000000e+00 2.140000000000000e-02 4.258000000000000e+00 0.000000000000000e+00 4.258000000000000e+00 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: 4.274, precision: 0.0214
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_min_autotools: [foss2022a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_min_autotools: [foss2023a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_autotools: [foss2023a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_autotools: [foss2022a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_autotools: [foss2023b-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
intel_autotools: [intel2023a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.258000000000000e+00 -1.600000000000001e-02 -7.476635514018699e-01 PASS