Match comparison for Eigenvalue [ k=2, n=8 ] (libxc5) (match type 28100)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 07-mgga.02-tb09_gs_nosymm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.623599999999999e-02 8.620000000000000e-16 -8.623599999999999e-02 0.000000000000000e+00 -8.623599999999999e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.086236, precision: 0.000000000000000862
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS