Match comparison for gga_xc_mpwlyp1w Correlation (match type 12416)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 03-xc.gga_xc_mpwlyp1w.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.344284050000000e-01 4.100000000000000e-06 -3.344315066666667e-01 2.061356080085777e-06 -3.344284000000000e-01 3.740000000002075e-06 PASS

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Detailed information

Reference: -0.334428405, precision: 0.0000041
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
cmake_foss_2022a_full_serial -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
cmake_foss_2022a_min_serial -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
cmake_foss_2022a_full_mpi -3.344321400000000e-01 -3.735000000004707e-06 -9.109756097572457e-01 PASS
eb_fosscuda-2022a -3.344246600000000e-01 3.744999999999443e-06 9.134146341462057e-01 PASS
cmake_foss_2022a_min_mpi -3.344321400000000e-01 -3.735000000004707e-06 -9.109756097572457e-01 PASS
eb_foss-2022a_debug -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
eb_foss-2022b_libxc6 -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
eb_intel-2022a -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
eb_foss-2022b_libxc6_mpi -3.344321400000000e-01 -3.735000000004707e-06 -9.109756097572457e-01 PASS
intel-2022b -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
eb_intel-2022a_omp -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
eb_foss-2022a_mpi_debug -3.344321400000000e-01 -3.735000000004707e-06 -9.109756097572457e-01 PASS
eb_intel-2022a_impi -3.344321400000000e-01 -3.735000000004707e-06 -9.109756097572457e-01 PASS
spack_foss-2022a_serial -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
spack_foss-2022a_mpi -3.344321400000000e-01 -3.735000000004707e-06 -9.109756097572457e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.344246800000000e-01 3.725000000009970e-06 9.085365853682855e-01 PASS
spack_foss-2022a_serial_min -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
intel-2022b_impi -3.344321400000000e-01 -3.735000000004707e-06 -9.109756097572457e-01 PASS
spack_foss-2022a_serial_debug -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
spack_foss-2022a_serial_omp -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
spack_foss-2022a_serial_opt -3.344321200000000e-01 -3.715000000015234e-06 -9.060975609793254e-01 PASS
spack_foss-2022a_mpi_omp -3.344321400000000e-01 -3.735000000004707e-06 -9.109756097572457e-01 PASS
eb_intel-2022a_omp_impi -3.344321400000000e-01 -3.735000000004707e-06 -9.109756097572457e-01 PASS