Match Hartree energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_cuda_mpi_omp > Input 40-evo.01-par_domains.inp
Value Reference Precision Status
1.489657000000000e-01 1.489656600000000e-01 7.450000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.