Match comparison for Eigenvalue [ k=1, n=8 ] (libxc5) (match type 28080)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 07-mgga.01-tb09_gs_symm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.929200000000000e-02 1.960000000000000e-05 -3.929200000000000e-02 0.000000000000000e+00 -3.929200000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.039292, precision: 0.0000196
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.929200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS