Match Hartree energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run eb_fosscuda-2022a_mpi_omp >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 4.244572882000000e+01 | 4.244572722000000e+01 | 2.880000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)