Match Correlation energy
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run foss-2022a_mpi_omp >
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)