Match Hartree energy

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
8.788829036000000e+01 8.788829173000001e+01 1.410000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.