Match electrons-solvent int. energy

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > 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.