Match comparison for gga_x_pw86 Eigenvalue dn (match type 12371)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 03-xc.gga_x_pw86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.214764999999999e-01 4.230000000000000e-05 -8.215090769230771e-01 2.051814033581426e-05 -8.214764999999999e-01 3.849999999999687e-05 PASS

Checks for this match

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

Reference: -0.8214764999999999, precision: 0.0000423
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
foss-2022a_ppc -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
spack_foss-2022a_serial_min -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
spack_foss-2022a_serial -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
cmake_foss_2022a_min_mpi -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
foss-2022a_opt -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
intel-2022b -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
intel-2022a -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
cmake_foss_2022a_full_mpi -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
spack_foss-2022a_serial_omp -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
spack_foss-2022a_serial_debug -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
foss-2022a_omp -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
eb_fosscuda-2022a -8.214380000000000e-01 3.849999999994136e-05 9.101654846321835e-01 PASS
intel-2022a_omp -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
intel-2022b_impi -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
intel-2022a_impi -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
eb_fosscuda-2022a_mpi_omp -8.214380000000000e-01 3.849999999994136e-05 9.101654846321835e-01 PASS
cmake_foss_2022a_min_serial -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
foss-2022a_mpi_omp -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
eb_foss-2022b_libxc6 -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
eb_foss-2022a -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
eb_foss-2022a_debug -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
intel-2022a_omp_impi -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
eb_foss-2022a_mpi -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
eb_foss-2022b_libxc6_mpi -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS
eb_foss-2022a_mpi_debug -8.215150000000000e-01 -3.850000000005238e-05 -9.101654846348081e-01 PASS