Match Hartree energy

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss-mpi-debug: [foss2023a-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.