Match Correlation energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run eb_fosscuda-2022a_mpi_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.460346000000000e-02 | -1.460338000000000e-02 | 9.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)