Match Correlation energy
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 19-unfolding.01-gs.inp
Value | Reference | Precision | Status |
-1.499133400000000e+00 | -1.499133400000000e+00 | 7.500000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)