Match Correlation energy
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
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)