Match electrons-solvent int. energy

Commits > Commit 08a123e8337f28f39929f3cca3eabd71ca2e24e9 > Run foss-serial: [foss2023a-serial] > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
3.115000000000000e-05 3.104000000000000e-05 1.650000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.