Match Hartree energy
Commits >
Commit 94d58911903c32860449c62a795f2d74d19217f9 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| 1.110700087500000e+02 | 1.110700000000000e+02 | 5.550000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)