Match Hartree energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > 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.