Match Hartree energy
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 22-berry.02-cubic_Si.inp
Value | Reference | Precision | Status |
3.596194786000000e+01 | 3.596187412000000e+01 | 1.370000000000000e-01 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)