Match Hartree energy
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_intel-2022a_impi_omp >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 2.955544100000000e-01 | 2.955485500000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)