Match Hartree-Fock Total Energy
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Run eb_fosscuda-2022a_mpi_omp >
Input 01-xc_1d.02-wfs-hf.inp
| Value | Reference | Precision | Status |
| -5.273627600000000e+00 | -5.273627600000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)