Match Hartree energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_cuda_mpi_omp > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988936437960000e+03 3.988936413230000e+03 2.750000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.