Match Hartree energy
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_foss-2023a_mpi_min >
Input 31-acetylene_b3lyp.01-gs.inp
Value | Reference | Precision | Status |
2.266251534000000e+01 | 2.266251516000000e+01 | 1.930000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)