Match nuclei-solvent int. energy

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run cmake_foss_2022a_min_serial > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
-3.120000000000000e-05 -3.109000000000000e-05 1.210000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.