Match Hartree energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp > Input 07-sic.01-gs.inp
Value Reference Precision Status
1.803609792000000e+01 1.803583342000000e+01 3.340000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.