Match comparison for gga_c_xpbe Correlation (match type 12276)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.404643000000000e-02 1.650000000000000e-07 -1.404655777777777e-02 7.856742013182634e-08 -1.404643000000000e-02 1.499999999999765e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.014046429999999999, precision: 0.000000165
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_serial_min -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2023a_serial_min -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2023a_serial -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_serial -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_ppc -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
cmake_foss_2022a_min_serial -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
cmake_foss_2022a_min_mpi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2023a_mpi_min -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_mpi_min -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
cmake_foss_2022a_full_mpi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2023a_serial_debug -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2023a_mpi_opt -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_mpi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2023a_mpi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_cuda_serial -1.404628000000000e-02 1.499999999991092e-07 9.090909090855102e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.404628000000000e-02 1.499999999991092e-07 9.090909090855102e-01 PASS
spack_foss-2023a_mpi_debug -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2023a_mpi_omp -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2023a_serial_opt -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2023b_serial -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2023a_serial_omp -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_intel-2023a_serial -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_intel-2022a_serial_omp -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_intel-2023a_serial_omp -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_intel-2023a_impi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_intel-2022a_impi_omp -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS