Match comparison for Exchange energy (match type 31752)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 18-mgga.05-ncbr_oep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.166994110000000e+00 1.350000000000000e-05 -2.166999310000000e+00 0.000000000000000e+00 -2.166999310000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -2.16699411, precision: 0.0000135
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-serial-min: [foss2023a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-serial-min: [foss2022a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-serial-min: [foss2023b-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
intel_autotools: [intel2023a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-opt-full: [foss2023a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-serial-full: [foss2023b-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-ppc: [foss2022a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-serial-full: [foss2023a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-omp-full: [foss2023a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
valgrind: [foss2023a-serial] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.166999310000000e+00 -5.199999999927485e-06 -3.851851851798137e-01 PASS