Match comparison for Exchange energy (match type 23214)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.244417640000000e+00 1.100000000000000e-08 -8.244417638235294e+00 3.812200726251042e-09 -8.244417635000000e+00 5.000000413701855e-09 PASS

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Detailed information

Reference: -8.24441764, precision: 0.000000011
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-opt-full: [foss2023a-serial] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.244417629999999e+00 1.000000082740371e-08 9.090909843094283e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.244417640000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS