Match molecule-solvent int. energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_serial > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
-5.000000000000000e-08 -5.000000000000000e-08 5.000000000000000e-10 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.