Match comparison for gga_c_pbe_sol Eigenvalue up (match type 12266)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 03-xc.gga_c_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.489645000000001e-01 4.120000000000000e-05 -5.489975882352942e-01 1.764705882351441e-05 -5.489645000000001e-01 3.749999999996811e-05 PASS

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Detailed information

Reference: -0.5489645000000001, precision: 0.0000412
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss-serial-min: [foss2023a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss-serial-min: [foss2022a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
intel_autotools: [intel2023a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss-serial-min: [foss2023b-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss-opt-full: [foss2023a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_autotools: [foss2022a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_autotools: [foss2023a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_autotools: [foss2023b-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss-omp-full: [foss2023a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.489270000000001e-01 3.750000000002363e-05 9.101941747578550e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.489270000000001e-01 3.750000000002363e-05 9.101941747578550e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS