Match Hartree energy
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_intel-2022a_impi_omp >
Input 19-unfolding.01-gs.inp
| Value | Reference | Precision | Status |
| 2.173900900000000e+00 | 2.173900900000000e+00 | 1.090000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)