Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
5.644731500000000e-01 5.644731500000000e-01 2.820000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.