Match Hartree energy

Commits > Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
8.788828762999999e+01 8.788829173000001e+01 1.410000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.