Match Hartree energy
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 05-forces.01-Na2.inp
Value | Reference | Precision | Status |
4.627264400000000e-01 | 4.627264400000000e-01 | 2.310000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)