Match comparison for gga_c_pbe_jrgx Int[n*v_xc] (match type 12265)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 03-xc.gga_c_pbe_jrgx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.645528500000000e-02 2.580000000000000e-07 -2.645548384615384e-02 1.252405968546988e-07 -2.645528500000000e-02 2.349999999994717e-07 PASS

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Detailed information

Reference: -0.026455285000000002, precision: 0.000000258
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
foss-2022a_ppc -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
spack_foss-2022a_serial_min -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
spack_foss-2022a_serial -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
cmake_foss_2022a_min_mpi -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
foss-2022a_opt -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
intel-2022b -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
intel-2022a -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
cmake_foss_2022a_full_mpi -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
spack_foss-2022a_serial_omp -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
spack_foss-2022a_serial_debug -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
foss-2022a_omp -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
eb_fosscuda-2022a -2.645505000000000e-02 2.350000000012065e-07 9.108527131829708e-01 PASS
intel-2022a_omp -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
intel-2022b_impi -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
intel-2022a_impi -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.645505000000000e-02 2.350000000012065e-07 9.108527131829708e-01 PASS
cmake_foss_2022a_min_serial -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
foss-2022a_mpi_omp -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
eb_foss-2022b_libxc6 -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
eb_foss-2022a -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
eb_foss-2022a_debug -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
intel-2022a_omp_impi -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
eb_foss-2022a_mpi -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
eb_foss-2022b_libxc6_mpi -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS
eb_foss-2022a_mpi_debug -2.645552000000000e-02 -2.349999999977370e-07 -9.108527131695233e-01 PASS