Match Correlation energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| -1.320976220000000e+00 | -1.320976220000000e+00 | 6.600000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)