Match electrons-solvent int. energy

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run eb_fosscuda-2022a_mpi_omp > Input 32-tdpcm_methane.01-ground_state.inp
Value Reference Precision Status
2.222829400000000e-01 2.222829400000000e-01 1.110000000000000e-07 PASS
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)
Compare to other runs.