Match electrons-solvent int. energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_intel-2023a_serial_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.