Match comparison for Exchange energy (match type 25869)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.147675796000000e+01 5.740000000000000e-08 -1.147675795000000e+01 3.552713678800501e-15 -1.147675795000000e+01 0.000000000000000e+00 PASS

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Detailed information

Reference: -11.47675796, precision: 0.0000000574
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_autotools: [foss2022a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_autotools: [foss2023b-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
intel_autotools: [intel2023a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_autotools: [foss2023a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.147675795000000e+01 1.000000082740371e-08 1.742160422892632e-01 PASS