Match Hartree energy
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Run eb_fosscuda-2022a_mpi_omp >
Input 22-berry.02-cubic_Si.inp
Value | Reference | Precision | Status |
3.596193308000000e+01 | 3.596187412000000e+01 | 4.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)