Match Hartree energy

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 19-unfolding.01-gs.inp
Value Reference Precision Status
2.173900900000000e+00 2.173900900000000e+00 1.090000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.