Match Hartree energy

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] > Input 29-soc_solids.01-gs.inp
Value Reference Precision Status
5.947583300000000e-01 5.947583300000000e-01 2.970000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.