Match Hartree energy

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
1.021574686500000e+02 1.021574649900000e+02 3.690000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.