Match nuclei-solvent int. energy

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_omp_autotools: [intel2023a-serial] > 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.