Match Hartree energy

Commits > Commit 33d6ac8cf4b1bb64a184ce827fe707f4bd721fa7 > 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.