Match Hartree energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.236158378700000e+02 -5.236158373600000e+02 8.630000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.