Match molecule-solvent int. energy

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss-serial-full: [foss2023b-serial] > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
-5.000000000000000e-08 -4.000000000000000e-08 2.000000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.