Match Hartree energy

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp > Input 15-fullerene_stdlcao.01-gs.inp
Value Reference Precision Status
4.008939339470000e+03 4.008939339470000e+03 2.000000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.