Match Hartree energy
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 07-noncollinear.01-U5-gs.inp
Value | Reference | Precision | Status |
1.636250128000000e+01 | 1.636231627000000e+01 | 2.630000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)