Match Hartree energy

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_cuda_mpi_omp > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
3.988936432430000e+03 3.988936413230000e+03 2.750000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.