Match Hartree energy

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
3.410203068000000e+01 3.410202852000000e+01 1.020000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.