Match molecule-solvent int. energy

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run intel_autotools: [intel2023a-serial] > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
-5.000000000000000e-08 -4.000000000000000e-08 2.000000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)
Compare to other runs.