Match electrons-solvent int. energy

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run cmake_foss_2022a_min_mpi > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
3.115000000000000e-05 3.104000000000000e-05 1.650000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.