Match Hartree energy
Commits >
Commit a52301560213e3c8fdab44f55dc98126fab73840 >
Run cmake_foss_2022a_full_mpi >
Input 08-benzene_supercell.01-gs.inp
Value | Reference | Precision | Status |
3.146027821000000e+01 | 3.146027821000000e+01 | 1.570000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)