Match comparison for Exchange energy (match type 23214)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.244417640000000e+00 1.100000000000000e-08 -8.244417633499998e+00 5.722762044633490e-09 -8.244417640000000e+00 1.000000082740371e-08 PASS
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Detailed information

Reference: -8.24441764, precision: 0.000000011
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_autotools: [foss2023a-serial] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_autotools: [foss2023b-serial] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_autotools: [foss2022a-serial] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
intel_autotools: [intel2023a-serial] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.244417650000001e+00 -1.000000082740371e-08 -9.090909843094283e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS