Match electrons-solvent int. energy

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run cmake_foss_2022a_min_mpi > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
Value Reference Precision Status
-2.707462360000000e+01 -2.707462360000000e+01 2.710000000000000e-13 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
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