Match Hartree energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_cuda_mpi_omp > Input 03-ACBN0_restricted.01-lif.inp
Value Reference Precision Status
8.277866280000000e+00 8.277866280000000e+00 4.140000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.