Match Hartree energy
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 3.410202988000000e+01 | 3.410202582500000e+01 | 8.660000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)