Match Hartree energy

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 13-primitive.01-diamond.inp
Value Reference Precision Status
1.000006560000000e+00 1.000000000000000e+00 5.000000000000000e+00 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.