Match nuclei-solvent int. energy

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_cuda_serial > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
-3.094000000000000e-05 -3.110000000000000e-05 1.560000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.