Match nuclei-solvent int. energy

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run eb_foss-2022a > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
-3.120000000000000e-05 -3.109000000000000e-05 1.210000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.