Match comparison for Kinetic energy (match type 29836)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.188810440800000e+02 2.080000000000000e-06 5.188810437474194e+02 4.500678709202077e-07 5.188810433550000e+02 1.165000014680118e-06 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: 518.88104408, precision: 0.00000208
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_autotools: [foss2022a-serial] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_autotools: [foss2023b-serial] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
intel_autotools: [intel2023a-serial] 5.188810445200000e+02 4.400000079840538e-07 2.115384653769490e-01 PASS
foss_autotools: [foss2023a-serial] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.188810436300000e+02 -4.500000159168849e-07 -2.163461614985023e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.188810445100000e+02 4.300000000512227e-07 2.067307692553955e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.188810436300000e+02 -4.500000159168849e-07 -2.163461614985023e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.188810444700000e+02 3.899999683198985e-07 1.874999847691819e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.188810445200000e+02 4.400000079840538e-07 2.115384653769490e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.188810445100000e+02 4.300000000512227e-07 2.067307692553955e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.188810421900000e+02 -1.890000021376181e-06 -9.086538564308564e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 5.188810436200000e+02 -4.600000238497159e-07 -2.211538576200557e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.188810445200000e+02 4.400000079840538e-07 2.115384653769490e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.188810436500000e+02 -4.300000000512227e-07 -2.067307692553955e-01 PASS