Match nuclei-solvent int. energy

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full] > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
-3.109000000000000e-05 -3.110000000000000e-05 1.560000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.