Match comparison for GGA 2D PBE Exchange (match type 1167)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 02-xc_2d.gga_pbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.702278900000000e-01 1.000000000000000e-04 -6.702274400000003e-01 3.330669073875470e-16 -6.702274400000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.67022789, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_min_autotools: [foss2023a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_min_autotools: [foss2023b-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_min_autotools: [foss2022a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_autotools: [foss2022a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_opt_autotools: [foss2023a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_autotools: [foss2023b-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
intel_autotools: [intel2023a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_autotools: [foss2023a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_omp_autotools: [foss2023a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
intel_omp_autotools: [intel2023a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
intel_omp_autotools: [intel2022a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_debug_autotools: [foss2023a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] -6.702274400000000e-01 4.500000000406956e-07 4.500000000406956e-03 PASS