Match Correlation energy
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 22-berry.01-cubic_Si_gs.inp
Value | Reference | Precision | Status |
-1.508385260000000e+00 | -1.508385260000000e+00 | 7.540000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)