Match comparison for gga_xc_pbelyp1w Int[n*v_xc] (match type 12425)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-xc.gga_xc_pbelyp1w.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.280093950000000e-01 5.210000000000000e-06 -4.280134159259258e-01 2.479396968591961e-06 -4.280093850000000e-01 4.745000000000443e-06 PASS

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Detailed information

Reference: -0.428009395, precision: 0.00000521
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
spack_foss-2022a_serial_min -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
foss-2022a_ppc -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
spack_foss-2022a_serial_opt -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
spack_foss-2022a_serial -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
foss-2022a_opt -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
intel-2022b -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
intel-2022a -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
spack_foss-2022a_serial_omp -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
cmake_foss_2022a_full_mpi -4.280141300000000e-01 -4.734999999977951e-06 -9.088291746598754e-01 PASS
spack_foss-2022a_serial_debug -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
foss-2022a_omp -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
intel-2022a_omp -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
intel-2022b_impi -4.280141300000000e-01 -4.734999999977951e-06 -9.088291746598754e-01 PASS
intel-2022a_impi -4.280141300000000e-01 -4.734999999977951e-06 -9.088291746598754e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.280046600000000e-01 4.735000000033462e-06 9.088291746705301e-01 PASS
eb_fosscuda-2022a -4.280046400000000e-01 4.755000000022935e-06 9.126679462615999e-01 PASS
cmake_foss_2022a_min_serial -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
foss-2022a_mpi_omp -4.280141300000000e-01 -4.734999999977951e-06 -9.088291746598754e-01 PASS
cmake_foss_2022a_min_mpi -4.280141300000000e-01 -4.734999999977951e-06 -9.088291746598754e-01 PASS
eb_foss-2022a -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
eb_foss-2022b_libxc6 -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
eb_foss-2022a_debug -4.280141100000000e-01 -4.714999999988478e-06 -9.049904030688058e-01 PASS
intel-2022a_omp_impi -4.280141300000000e-01 -4.734999999977951e-06 -9.088291746598754e-01 PASS
eb_foss-2022a_mpi -4.280141300000000e-01 -4.734999999977951e-06 -9.088291746598754e-01 PASS
eb_foss-2022b_libxc6_mpi -4.280141300000000e-01 -4.734999999977951e-06 -9.088291746598754e-01 PASS
eb_foss-2022a_mpi_debug -4.280141300000000e-01 -4.734999999977951e-06 -9.088291746598754e-01 PASS