Match electrons-solvent int. energy

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-ppc: [foss2022a-serial] > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
3.104000000000000e-05 3.085000000000000e-05 2.090000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.