Match comparison for gga_c_pbe Eigenvalue dn (match type 12259)

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Input 03-xc.gga_c_pbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.892410000000000e-01 2.860000000000000e-05 -5.892639411764705e-01 1.223529411763317e-05 -5.892410000000000e-01 2.599999999997049e-05 PASS

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Detailed information

Reference: -0.589241, precision: 0.0000286
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-min: [foss2023a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-min: [foss2022a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-min: [foss2023b-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_autotools: [foss2023a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_autotools: [foss2023b-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_autotools: [foss2022a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-opt-full: [foss2023a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_autotools: [intel2023a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-omp-full: [foss2023a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.892150000000000e-01 2.599999999997049e-05 9.090909090898773e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.892670000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.892150000000000e-01 2.599999999997049e-05 9.090909090898773e-01 PASS