Match Hartree energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 26-Na.01-gs.inp
Value | Reference | Precision | Status |
5.776600000000000e-04 | 5.776600000000000e-04 | 2.890000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)