Match comparison for Ion-ion energy (match type 31218)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 07-symmetrization_lda.01-spg2_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.545369559999999e+00 3.270000000000000e-07 -6.545369560000001e+00 8.881784197001252e-16 -6.545369560000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.545369559999999, precision: 0.000000327
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss-serial-min: [foss2023a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss-serial-min: [foss2022a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
intel_autotools: [intel2023a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss-serial-min: [foss2023b-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss-opt-full: [foss2023a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_autotools: [foss2022a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_autotools: [foss2023a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_autotools: [foss2023b-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
intel_omp_autotools: [intel2022a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss-serial-debug: [foss2023a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss-omp-full: [foss2023a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
intel_omp_autotools: [intel2023a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.545369560000000e+00 -8.881784197001252e-16 -2.716141956269496e-09 PASS