Match comparison for gga_c_pw91 Eigenvalue dn (match type 12271)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 03-xc.gga_c_pw91.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.909370000000000e-01 2.860000000000000e-05 -5.909590000000000e-01 1.385640646056488e-05 -5.909370000000000e-01 2.600000000002600e-05 PASS

Checks for this match

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

Detailed information

Reference: -0.590937, precision: 0.0000286
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-2022a_ppc -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial_min -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_min_mpi -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-2022a_opt -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel-2022b -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel-2022a -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_full_mpi -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial_omp -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial_debug -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-2022a_omp -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_fosscuda-2022a -5.909110000000000e-01 2.600000000008151e-05 9.090909090937592e-01 PASS
intel-2022a_omp -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel-2022b_impi -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel-2022a_impi -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.909110000000000e-01 2.600000000008151e-05 9.090909090937592e-01 PASS
cmake_foss_2022a_min_serial -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-2022a_mpi_omp -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022b_libxc6 -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022a -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022a_debug -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel-2022a_omp_impi -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022a_mpi -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022b_libxc6_mpi -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022a_mpi_debug -5.909630000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS