Match Hartree energy
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 18-mgga.02-br89_oep.inp
Value | Reference | Precision | Status |
4.641713960000000e+00 | 4.641713960000001e+00 | 2.320000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)