Match comparison for Beta 5 (match type 14389)

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Input 09-angular_momentum.04-rotatory_strength.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.594747300000000e-02 4.300000000000000e-08 -8.594747300000001e-02 1.387778780781446e-17 -8.594747300000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.085947473, precision: 0.000000043
Run Value Difference Relative difference Status
foss-2022a_ppc -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.594747300000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS