Match Hartree energy

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2022a_cuda_mpi_omp > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
1.021574627900000e+02 1.021574642200000e+02 1.570000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.