Match comparison for gga_c_p86 Eigenvalue dn (match type 12255)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 03-xc.gga_c_p86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.977200000000000e-01 2.860000000000000e-05 -5.977421481481483e-01 1.361835282286565e-05 -5.977200000000000e-01 2.600000000002600e-05 PASS

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Detailed information

Reference: -0.59772, precision: 0.0000286
Run Value Difference Relative difference Status
foss-2022a_ppc -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial_min -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_full_serial -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-2022a_opt -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel-2022b -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel-2022a -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
foss-2022a_omp -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_full_mpi -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_min_serial -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial_debug -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_min_mpi -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_fosscuda-2022a -5.976939999999999e-01 2.600000000008151e-05 9.090909090937592e-01 PASS
intel-2022a_omp -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel-2022b_impi -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel-2022a_impi -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.976939999999999e-01 2.600000000008151e-05 9.090909090937592e-01 PASS
foss-2022a_mpi_omp -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022a -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022b_libxc6 -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial_opt -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022a_debug -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
intel-2022a_omp_impi -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial_omp -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022a_mpi -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022b_libxc6_mpi -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
eb_foss-2022a_mpi_debug -5.977460000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS