Match comparison for <Sz> 9 (match type 25467)

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Input 08-spin_orbit_coupling_full.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.380000000000000e-02 4.190000000000000e-03 -8.380000000000001e-02 1.387778780781446e-17 -8.380000000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0838, precision: 0.00419
Run Value Difference Relative difference Status
foss-2022a_ppc -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.380000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS