Match Correlation energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi_omp >
Input 10-vdw_d3_dna.02-gs_d3.inp
| Value | Reference | Precision | Status |
| -1.068482307000000e+01 | -1.068482311000000e+01 | 5.340000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)