Match comparison for Exchange energy (match type 23214)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.244417635000000e+00 5.500000000000000e-09 -8.244417638947368e+00 3.068922303842330e-09 -8.244417635000000e+00 5.000000413701855e-09 PASS
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Detailed information

Reference: -8.244417635, precision: 0.0000000055
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2022a_serial -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2022a_ppc -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
cmake_foss_2022a_full_mpi -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2022a_mpi -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2023a_mpi -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -8.244417629999999e+00 5.000000413701855e-09 9.090909843094283e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -8.244417629999999e+00 5.000000413701855e-09 9.090909843094283e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2023a_mpi_debug -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2023a_serial -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2023a_mpi_opt -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2023a_serial_debug -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2023a_serial_opt -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2023a_mpi_omp -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2023b_serial -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_foss-2023a_serial_omp -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_intel-2023a_serial -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_intel-2022a_serial_omp -8.244417629999999e+00 5.000000413701855e-09 9.090909843094283e-01 PASS
spack_intel-2023a_serial_omp -8.244417629999999e+00 5.000000413701855e-09 9.090909843094283e-01 PASS
spack_intel-2023a_impi -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
spack_intel-2022a_impi_omp -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -8.244417640000000e+00 -5.000000413701855e-09 -9.090909843094283e-01 PASS