Match nuclei-solvent int. energy

Commits > Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
-3.094000000000000e-05 -3.110000000000000e-05 1.560000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.