Match Hartree energy

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_cuda_serial > Input 29-soc_solids.01-gs.inp
Value Reference Precision Status
5.947583000000000e-01 5.947583100000000e-01 2.970000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.