Match comparison for gga_xc_pbelyp1w Eigenvalue up (match type 12422)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 03-xc.gga_xc_pbelyp1w.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.863740000000001e-01 4.400000000000000e-05 -9.864080740740742e-01 2.095131203514884e-05 -9.863740000000001e-01 3.999999999998449e-05 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: -0.9863740000000001, precision: 0.000044
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_min -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_serial -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_opt -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023b_serial -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_ppc -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_min -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_mpi_min -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_debug -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_omp -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_opt -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_mpi -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_full_mpi -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_cuda_serial -9.863340000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
spack_foss-2023a_mpi_debug -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.863340000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
spack_foss-2023a_mpi_omp -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_min_serial -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_full_serial -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_min_mpi -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_serial -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2022a_serial_omp -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_serial_omp -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_impi -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2022a_impi_omp -9.864140000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS