Match Hartree energy

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_cuda_mpi_omp > Input 02-ACBN0.02-lif.inp
Value Reference Precision Status
8.278795130000001e+00 8.278795129999999e+00 4.140000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.