Match Hartree energy
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 18-TiO2.01-gs.inp
Value | Reference | Precision | Status |
4.244778779000000e+01 | 4.244778686000000e+01 | 1.190000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)