Match Hartree energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_cuda_mpi_omp > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
8.788829165999999e+01 8.788829173000001e+01 1.410000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.