Match Hartree energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 18-mgga.04-ncbr.inp
Value Reference Precision Status
4.615012500000000e+00 4.615012500000000e+00 2.310000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.