Match molecule-solvent int. energy

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Run eb_foss-2022b_libxc6 > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
Value Reference Precision Status
-3.210196400000000e+00 -3.210196400000000e+00 1.610000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
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