Match comparison for gga_x_rpbe Exchange (match type 12380)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 03-xc.gga_x_rpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.245010100000000e-01 4.120000000000000e-06 -3.245041940740741e-01 1.961277473445755e-06 -3.245010050000000e-01 3.754999999994180e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.32450101, precision: 0.00000412
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_foss-2022a_serial_min -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_foss-2023a_serial_min -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_foss-2023a_serial -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_foss-2022a_serial -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_foss-2022a_ppc -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
cmake_foss_2022a_min_serial -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
cmake_foss_2022a_min_mpi -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS
spack_foss-2023a_mpi_min -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS
spack_foss-2022a_mpi_min -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS
cmake_foss_2022a_full_mpi -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS
spack_foss-2023a_serial_debug -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_foss-2023a_mpi_opt -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS
spack_foss-2022a_mpi -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS
spack_foss-2023a_mpi -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS
spack_foss-2022a_cuda_serial -3.244972500000000e-01 3.759999999963792e-06 9.126213592145126e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.244972700000000e-01 3.739999999974319e-06 9.077669902850289e-01 PASS
spack_foss-2023a_mpi_debug -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS
spack_foss-2023a_mpi_omp -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS
spack_foss-2023a_serial_opt -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_foss-2023b_serial -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_foss-2023a_serial_omp -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_intel-2023a_serial -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_intel-2022a_serial_omp -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_intel-2023a_serial_omp -3.245047400000000e-01 -3.730000000035094e-06 -9.053398058337606e-01 PASS
spack_intel-2023a_impi -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS
spack_intel-2022a_impi_omp -3.245047600000000e-01 -3.750000000024567e-06 -9.101941747632444e-01 PASS