Match Hartree energy

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp > Input 32-photodoping.01-gs.inp
Value Reference Precision Status
2.648505053000000e+01 2.648505053000000e+01 5.000000000000000e+00 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.