Match electrons-solvent int. energy

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-min-parallel-zen4: [foss2023a-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.