Match Hartree energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
8.788829130000001e+01 8.788829173000001e+01 1.410000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.