Match molecule-solvent int. energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel-serial: [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.