Match Hartree energy
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2023a_serial_min >
Input 12-vdw_solid_c6.01-gs_diamond.inp
Value | Reference | Precision | Status |
1.070959340000000e+00 | 1.070959340000000e+00 | 5.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)