Match Hartree energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp > Input 03-ACBN0_restricted.02-lif_unpacked.inp
Value Reference Precision Status
8.277866280000000e+00 8.277866280000000e+00 4.140000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.