Match Hartree energy

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_cuda_mpi_omp > Input 21-magnon.01-gs.inp
Value Reference Precision Status
2.857334635000000e+01 2.857334633000000e+01 1.430000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.