Match Hartree energy
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss_cmake: [foss2023a-mpi, foss-min-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)