Match Hartree energy

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2023a-mpi, foss-full-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.