Match Correlation energy
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_foss-2023a_mpi >
Input 11-isotopes.01-deuterium.inp
Value | Reference | Precision | Status |
-1.461320000000000e-02 | -1.461337000000000e-02 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)