Match Hartree energy
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 18-mgga.03-lda.inp
| Value | Reference | Precision | Status |
| 4.535788790000000e+00 | 4.535788790000000e+00 | 2.270000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)