Match Correlation energy
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_intel-2023a_impi >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
-1.460329000000000e-02 | -1.460338000000000e-02 | 9.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)