Match Hartree energy

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_foss-2022a_mpi_debug > 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)
Compare to other runs.