Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 07-noncollinear.02-acbn0.inp
| Value | Reference | Precision | Status |
| 1.648825899000000e+01 | 1.647640595000000e+01 | 1.320000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)