Input 01-hydrogen.01-ground_state.inp

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -6.697860300000000e-01 -6.697860300000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
CALC_MODE calls 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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