Match Hartree energy
Commits >
Commit 69bdc22e524ab1df7701119670aff9b913714e90 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 18-TiO2.01-gs.inp
Value | Reference | Precision | Status |
4.244778698000000e+01 | 4.244778686000000e+01 | 1.190000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)