Match molecule-solvent int. energy

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-cmake-zen4: [foss2023a-serial, foss-min] > 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.