Match Hartree energy
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_mpi_min >
Input 08-vdw_ts.01-gs.inp
| Value | Reference | Precision | Status |
| 5.016729092000000e+01 | 5.016729092000000e+01 | 2.510000000000000e-10 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)