Match comparison for gga_c_pbe_sol Int[n*v_xc] (match type 12269)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-xc.gga_c_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.447345500000000e-02 2.360000000000000e-07 -2.447363814814815e-02 1.126133021887542e-07 -2.447345500000000e-02 2.149999999995905e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.024473454999999998, precision: 0.000000236
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
spack_foss-2022a_serial_min -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss-2022a_ppc -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
spack_foss-2022a_serial_opt -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
spack_foss-2022a_serial -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss-2022a_opt -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
intel-2022b -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
intel-2022a -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
spack_foss-2022a_serial_omp -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
cmake_foss_2022a_full_mpi -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
spack_foss-2022a_serial_debug -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss-2022a_omp -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
intel-2022a_omp -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
intel-2022b_impi -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
intel-2022a_impi -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.447324000000000e-02 2.149999999978558e-07 9.110169491434568e-01 PASS
eb_fosscuda-2022a -2.447324000000000e-02 2.149999999978558e-07 9.110169491434568e-01 PASS
cmake_foss_2022a_min_serial -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss-2022a_mpi_omp -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
cmake_foss_2022a_min_mpi -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
eb_foss-2022a -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
eb_foss-2022b_libxc6 -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
eb_foss-2022a_debug -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
intel-2022a_omp_impi -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
eb_foss-2022a_mpi -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
eb_foss-2022b_libxc6_mpi -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
eb_foss-2022a_mpi_debug -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS