Match Hartree energy

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_cuda_mpi_omp > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
1.205197287800000e+02 1.205197287800000e+02 6.030000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.