Match Hartree energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_omp > Input 07-sic.02-scdm.inp
Value Reference Precision Status
1.818234495000000e+01 1.818233363000000e+01 1.250000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.