Match electrons-solvent int. energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_autotools: [intel2023a-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.