Match Correlation energy
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-primitive.01-diamond.inp
Value | Reference | Precision | Status |
-4.450170100000000e-01 | -4.450170100000000e-01 | 2.230000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)