Match comparison for dRDMFT converged energy (match type 15680)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 16-dressed-rdmft.03-rdmft.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.889465539750000e-01 8.700000000000000e-04 -8.889830505149998e-01 1.459650612506797e-05 -8.889774781999999e-01 2.959637999999654e-05 PASS
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Detailed information

Reference: -0.888946553975, precision: 0.00087
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.889796210200001e-01 -3.306704500005697e-05 -3.800809770121491e-02 PASS
spack_foss-2022a_serial_min -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
foss-2022a_ppc -8.890063533200000e-01 -5.979934500000006e-05 -6.873487931034490e-02 PASS
spack_foss-2022a_serial_opt -8.889785249200000e-01 -3.197094499995945e-05 -3.674821264363155e-02 PASS
spack_foss-2022a_serial -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
foss-2022a_opt -8.889785249200000e-01 -3.197094499995945e-05 -3.674821264363155e-02 PASS
intel-2022b -8.890070745799999e-01 -6.052060499994738e-05 -6.956391379304297e-02 PASS
intel-2022a -8.890070745799999e-01 -6.052060499994738e-05 -6.956391379304297e-02 PASS
spack_foss-2022a_serial_omp -8.889815286000000e-01 -3.497462500001713e-05 -4.020071839082429e-02 PASS
cmake_foss_2022a_full_mpi -8.889811727900000e-01 -3.461881499999819e-05 -3.979174137930827e-02 PASS
spack_foss-2022a_serial_debug -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
foss-2022a_omp -8.889815286000000e-01 -3.497462500001713e-05 -4.020071839082429e-02 PASS
intel-2022a_omp -8.889739965400000e-01 -2.744256499997988e-05 -3.154317816089641e-02 PASS
intel-2022b_impi -8.889792104599999e-01 -3.265648499994889e-05 -3.753618965511366e-02 PASS
intel-2022a_impi -8.889792104599999e-01 -3.265648499994889e-05 -3.753618965511366e-02 PASS
eb_fosscuda-2022a_mpi_omp -8.890063172600000e-01 -5.976328500001404e-05 -6.869343103449890e-02 PASS
eb_fosscuda-2022a -8.890064565900000e-01 -5.990261499999594e-05 -6.885358045976545e-02 PASS
cmake_foss_2022a_min_serial -8.889796210200001e-01 -3.306704500005697e-05 -3.800809770121491e-02 PASS
foss-2022a_mpi_omp -8.889811230100000e-01 -3.456903499998720e-05 -3.973452298849104e-02 PASS
cmake_foss_2022a_min_mpi -8.889767835100000e-01 -3.022953499998149e-05 -3.474659195400171e-02 PASS
eb_foss-2022a -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
eb_foss-2022b_libxc6 -8.890047951400000e-01 -5.824116499997256e-05 -6.694386781606042e-02 PASS
eb_foss-2022a_debug -8.889806917700001e-01 -3.413779500005543e-05 -3.923884482764992e-02 PASS
intel-2022a_omp_impi -8.889498326500000e-01 -3.278675000051301e-06 -3.768591954081955e-03 PASS
eb_foss-2022a_mpi -8.889812507400000e-01 -3.469676500000851e-05 -3.988133908046956e-02 PASS
eb_foss-2022b_libxc6_mpi -8.889728223000000e-01 -2.626832499996734e-05 -3.019347701145671e-02 PASS
eb_foss-2022a_mpi_debug -8.889812507400000e-01 -3.469676500000851e-05 -3.988133908046956e-02 PASS
eb_foss-2022a_valgrind -8.889478818200000e-01 -1.327844999954308e-06 -1.526258620637136e-03 PASS