Match Hartree energy
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run eb_fosscuda-2022a_mpi_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)