Match Hartree energy

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_mpi_omp > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.242796942100000e+02 -5.242796943000000e+02 1.330000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.