Match Hartree energy

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
3.410202988000000e+01 3.410202582500000e+01 8.660000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.