Match Hartree energy

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run autotools_foss_mpi_omp: [foss2023a-mpi] > Input 09-vdw_ts_sc.01-gs.inp
Value Reference Precision Status
4.896498763000000e+01 4.896498763000000e+01 2.450000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.