Match Hartree energy
Commits >
Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 22-berry.01-cubic_Si_gs.inp
Value | Reference | Precision | Status |
2.491436700000000e+00 | 2.491436670000000e+00 | 1.250000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)