Match Hartree energy
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cmake: [foss2023a-mpi, foss-full-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)