Match comparison for gga_xc_xlyp Int[n*v_xc] (match type 12429)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 03-xc.gga_xc_xlyp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.265995350000000e-01 5.250000000000000e-06 -4.266037679629628e-01 2.188008040163166e-06 -4.265995250000000e-01 4.785000000007145e-06 PASS

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Detailed information

Reference: -0.42659953500000003, precision: 0.00000525
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_foss-2023a_serial_opt -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_foss-2022a_serial -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_foss-2022a_serial_min -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_foss-2022a_ppc -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_foss-2023a_serial -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_foss-2023b_serial -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_foss-2022a_mpi_min -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
spack_foss-2023a_mpi_min -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
spack_foss-2023a_serial_omp -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_foss-2023a_mpi_opt -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
spack_foss-2022a_mpi -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
spack_foss-2023a_mpi -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
spack_foss-2023a_serial_debug -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_foss-2023a_mpi_debug -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_foss-2023a_mpi_omp -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
cmake_foss_2022a_full_serial -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
cmake_foss_2022a_min_serial -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
cmake_foss_2022a_min_mpi -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
cmake_foss_2022a_full_mpi -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
spack_intel-2022a_impi_omp -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
spack_intel-2023a_serial -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_intel-2022a_serial_omp -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_intel-2023a_serial_omp -4.266042900000000e-01 -4.754999999967424e-06 -9.057142857080809e-01 PASS
spack_intel-2023a_impi -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -4.265947400000000e-01 4.795000000057392e-06 9.133333333442653e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.265947600000000e-01 4.775000000012408e-06 9.095238095261731e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
spack_foss-2022a_cuda_serial -4.265947400000000e-01 4.795000000057392e-06 9.133333333442653e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.266043100000000e-01 -4.774999999956897e-06 -9.095238095155995e-01 PASS