Match electrons-solvent int. energy

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run eb_fosscuda-2022a > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
3.089000000000000e-05 3.104000000000000e-05 1.650000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.