Match Hartree energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_cuda_mpi_omp > Input 10-fullerene.01-gs.inp
Value Reference Precision Status
3.954895210580000e+03 3.954895210660000e+03 4.180000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.