Match comparison for gga_c_xpbe Correlation (match type 12276)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 03-xc.gga_c_xpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.404643000000000e-02 1.650000000000000e-07 -1.404655272727273e-02 8.624393618639686e-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
spack_foss-2022a_mpi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_mpi_opt -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_mpi_wo_codecov -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_mpi_debug -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_mpi_omp -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
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
spack_foss-2022a_serial_opt -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
cmake_foss_2022a_full_serial -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
cmake_foss_2022a_min_mpi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
eb_foss-2022a -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
eb_foss-2022a_debug -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
eb_foss-2022a_mpi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
eb_foss-2022b_libxc6 -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss-2022a_opt -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
foss-2022a_omp -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
intel-2022a -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
eb_foss-2022b_libxc6_mpi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
intel-2022b -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_serial -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
intel-2022a_omp -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
eb_foss-2022a_mpi_debug -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
intel-2022a_impi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
intel-2022b_impi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_serial_debug -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
eb_fosscuda-2022a -1.404628000000000e-02 1.499999999991092e-07 9.090909090855102e-01 PASS
foss-2022a_mpi_omp -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
spack_foss-2022a_serial_omp -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
intel-2022a_omp_impi -1.404658000000000e-02 -1.500000000008439e-07 -9.090909090960236e-01 PASS
eb_fosscuda-2022a_mpi_omp -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