Match Hartree energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
1.021577801100000e+02 1.021577808600000e+02 8.300000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.