Match Hartree energy
Commits >
Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| 4.244778799000000e+01 | 4.244778686000000e+01 | 1.500000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)